PUBCHEM-ZINC03125476 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0670 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6720 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0560 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6690 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.9040 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.5240 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.0940 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.6880 4.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.7460 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.9610 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.8610 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.5270 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.8530 6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.7610 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.2930 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -5.2090 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -5.7330 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -5.3470 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -4.4350 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -3.9100 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.7700 4.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7440 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7150 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7160 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6550 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7470 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0720 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.1720 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.4690 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.8750 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.5600 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.5120 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -6.4450 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -5.7580 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -4.1350 7.2040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 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 1 0 0 0 0 M END