CHEMDIV-ZINC06751686 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0360 1.2670 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1220 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.7590 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0460 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4460 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0590 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.9090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.8100 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.3080 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.2470 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.7160 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.7810 -0.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2790 3.6040 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.4160 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 3.9360 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.4090 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.6680 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 4.4580 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 4.9940 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 4.7350 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 4.7820 6.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.7440 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.8420 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1420 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.7970 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 3.2520 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.6130 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 5.1610 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.4600 -0.5880 O 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 1 12 -1 M END