PUBCHEM-ZINC01529709 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.2760 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2180 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -4.6380 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7860 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.2550 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.7770 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.8290 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.3590 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.8330 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.3880 -7.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.8030 -8.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.4340 -8.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3940 -4.5490 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.3570 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.7740 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.4300 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.4250 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.9920 -2.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.6380 -3.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.2150 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.1440 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.3990 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.4620 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.2060 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.8320 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.9100 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END