PUBCHEM-ZINC06495172 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.5440 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0350 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -0.1480 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5830 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.9300 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.9790 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.9140 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.0840 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.3050 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.3870 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.2290 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.2240 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.6140 0.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.3580 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.3050 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.7280 -0.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.6830 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.5350 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.0150 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.9070 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.7380 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.9680 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0030 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7380 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.0300 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6160 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.0270 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.3430 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.9900 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.4980 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.8680 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.7920 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.4200 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.0630 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.8630 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.4150 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.1360 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.5840 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5060 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 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 M END