PUBCHEM-ZINC01660687 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.8280 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.7430 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.6960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3630 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.6730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.4770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.0380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.3760 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.7100 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.7260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -0.0530 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -0.7710 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -2.1550 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -2.8280 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -2.1210 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -3.0510 -0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.5150 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 1.0260 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -0.2520 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -3.9080 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.6470 -0.0790 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 10 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END