PUBCHEM-ZINC05952859 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.1720 1.3170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1980 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7450 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0750 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7600 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6470 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.0940 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -4.5680 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.6510 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.3100 -2.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.4320 -0.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.8670 -0.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.4390 1.9710 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.0090 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.6320 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.5760 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.1390 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.0360 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.0180 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.6250 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -7.4230 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.5640 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7280 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.5330 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.7690 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.6500 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4140 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.1000 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.2290 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.4850 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.0960 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.8110 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -5.0220 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -4.0860 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -3.3270 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.8510 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -7.8060 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -6.7760 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -8.2570 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.9950 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.0260 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.3380 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END