PUBCHEM-ZINC00042537 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1380 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.5360 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2730 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9420 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.8910 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.1340 1.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.0500 2.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.0640 0.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.6220 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.6440 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.0440 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.7140 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -6.0940 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.8110 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.1460 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.7640 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.0470 1.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -8.5460 0.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.3020 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.5030 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.9080 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.1420 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -4.1560 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -6.6160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.2440 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 21 1 0 0 0 0 20 31 1 0 0 0 0 M END