PUBCHEM-ZINC00495908 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.7670 0.8590 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.3100 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.6920 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.7620 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0790 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.9900 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.8120 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1360 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8570 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.4290 -5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6550 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.0580 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.4370 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.1140 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.4110 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.0320 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.8500 -3.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.5140 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.5050 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.3460 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.5710 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.1510 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0530 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.6850 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8880 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.4690 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.9900 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.9440 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.5150 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.2730 0.0100 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END