PUBCHEM-ZINC02771167 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.4340 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0750 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.4730 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.6590 -0.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8780 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.1060 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.9070 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.6820 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.0440 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.9120 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.1460 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7460 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.5390 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.0460 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.7680 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.1260 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.7470 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0150 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.6730 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.0500 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.9110 -6.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.7740 -9.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.0580 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.8630 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.4260 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.9250 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.0940 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.2150 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.2120 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.7020 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.5970 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.5030 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.9390 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.0370 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.1280 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.2320 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.6620 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.7390 -4.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7970 -3.7170 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 39 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END