PUBCHEM-ZINC06206353 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3600 1.5000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.8000 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.1290 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.0780 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.7800 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.2310 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3570 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0440 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.1490 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.9750 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.1670 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6100 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.7890 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5140 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0480 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.8550 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.1350 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.1500 -6.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.8730 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8640 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.8530 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4740 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.0190 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1460 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.4400 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.9170 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.0060 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.1500 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.1220 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.9520 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.4840 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END