PUBCHEM-ZINC03108320 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.1440 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.5270 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.6180 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 6.3040 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 7.6810 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 8.3810 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 7.7060 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 6.3300 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 8.5920 -1.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 8.5360 1.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.8390 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8590 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9160 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6200 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.9440 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.5800 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.9180 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.7680 -1.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9120 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.5160 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9450 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 5.7590 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 9.4580 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 5.8050 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.4010 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.8000 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.5370 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END