PUBCHEM-ZINC06154316 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7240 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.5560 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.2200 3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -2.2140 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.2770 2.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.7040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.5170 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.8270 0.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.1280 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.2300 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.4650 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.7220 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 0.7690 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.3800 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.6140 -2.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.6220 -5.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.2580 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.6820 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.2000 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.5060 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9300 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.0470 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.5800 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.6680 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7030 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1320 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.1960 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.9510 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.3770 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END