PUBCHEM-ZINC05562367 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -2.3790 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.5150 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.2590 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.3300 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.5210 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.8180 2.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.2670 4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.8980 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.6570 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.3210 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.0640 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.6880 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -3.5670 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -3.8260 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.2140 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -4.3480 6.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.6510 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.9710 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.3780 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -2.4900 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -4.5120 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.4200 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END