PUBCHEM-ZINC05423790 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -1.0590 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 -1.5060 3.6100 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 3.6050 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 5.1080 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 5.8400 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 7.1360 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 7.2350 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 5.9930 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 5.7690 -0.5590 H 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 -2.0340 4.6410 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 5.4760 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 4.9290 -6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 6.2560 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 6.3950 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 6.8620 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 6.9880 -9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 6.6490 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 6.1830 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 6.0600 -8.8780 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 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4550 -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 -4.5130 3.1770 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 3.2940 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 5.4510 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 8.1580 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.7610 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 7.0040 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 6.4050 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 7.1270 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 7.3520 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 6.7470 -11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.9170 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 5.6990 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END