PUBCHEM-ZINC06134933 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 92 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8500 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.2820 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3100 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8950 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.1140 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2790 3.4640 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.8100 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 5.3260 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 5.7350 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 6.0230 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.4270 -4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 4.5600 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 5.3210 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 4.8830 -6.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 4.6140 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 4.0890 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 4.3160 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.4820 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 3.6880 -10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 4.7330 -11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 5.5690 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 5.3550 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 4.9380 -12.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 6.0330 -13.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 6.1030 -14.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 5.4140 -15.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 5.4780 -16.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 6.2330 -17.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 6.9240 -16.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 6.8630 -15.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 6.3160 -6.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 6.8770 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 6.1940 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 8.1950 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 8.7310 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 8.4960 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 10.2320 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 8.0290 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0560 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3550 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9700 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7290 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4560 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7190 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.8650 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.7140 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.5060 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.5280 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 5.6190 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 5.4430 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 6.8160 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 5.2390 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 5.7310 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 7.1030 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 5.7300 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.8190 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 3.0280 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 4.4220 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.6690 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 3.0360 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 6.3830 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 6.0020 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 5.8880 -12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 6.9620 -12.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 4.8240 -14.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 4.9390 -17.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 6.2840 -18.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 7.5140 -16.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 7.4050 -14.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 6.8620 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 8.9950 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 8.8980 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 7.4260 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 10.4000 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 10.6350 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 10.7320 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 6.9590 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 8.4310 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 8.1970 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 3 51 1 0 0 0 0 3 52 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 54 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 56 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 58 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 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91 1 0 0 0 0 M END