PUBCHEM-ZINC00419506 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1800 0.3140 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.1320 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.1410 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.4580 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.7110 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7220 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.4530 -6.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1050 -4.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.9130 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.4780 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7330 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.8100 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.7310 -4.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -7.1720 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.7670 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.4510 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.4090 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.3690 -1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0950 -7.8430 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.2500 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.4360 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.6440 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.9230 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.4220 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.9070 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.2680 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.2700 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.2360 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -9.5130 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.2710 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -9.9260 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -10.2060 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.9000 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.9170 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.5460 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6780 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.7300 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.6950 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -9.1190 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -8.9980 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END