PUBCHEM-ZINC05689293 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0190 0.7050 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.3870 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.3860 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.2060 0.5620 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.9930 -1.2010 0.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.8510 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.9640 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.0130 1.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4420 0.5470 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8460 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.8190 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 4.1390 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 4.4900 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.5210 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.1990 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 6.1500 2.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.2950 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.4010 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.2290 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.0440 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.3350 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.5190 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.2460 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.7630 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.2860 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.2230 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.8750 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.3590 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.5460 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 4.8980 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.7970 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.4420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 9 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 5 1 M CHG 1 8 -1 M END