PUBCHEM-ZINC05890071 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.3070 -2.2710 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.9880 3.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.5540 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5390 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.3730 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.6380 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.4100 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.9280 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6640 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0950 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.3450 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2570 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -3.2670 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.8260 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -0.7510 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.5520 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 -2.1190 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.4430 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 -1.5000 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.3520 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.6100 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.3670 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.0880 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.9120 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.7920 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.3330 2.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4650 2.8520 -1.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.9650 0.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7850 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.0640 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.5390 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.9960 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.2890 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.5500 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.7270 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END