PUBCHEM-ZINC03737931 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6820 -2.2630 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.3940 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.6450 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.7440 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.7820 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.5120 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -4.2720 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.2340 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.4790 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.6900 2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.7700 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -6.4870 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -6.1610 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -7.3550 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -8.2790 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -9.3740 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -9.5460 9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -8.6210 9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -7.5240 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.6830 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.9660 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -6.7470 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -4.1120 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.2760 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -5.8840 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -5.3240 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -8.1450 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -10.0970 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -10.4020 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -8.7560 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -6.7990 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -6.4120 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -6.1850 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.7040 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -4.3800 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.0720 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.7830 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 56 57 1 0 0 0 0 M END