PUBCHEM-ZINC00444151 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2240 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.7890 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.9020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.0100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.4750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -7.0240 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.8730 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -7.3090 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.0100 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.3290 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.5410 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.8290 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.2000 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.6450 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -7.7460 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -8.9240 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.3950 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -8.0540 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.9210 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.2520 2.0890 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 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 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END