PUBCHEM-ZINC06091798 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3550 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 1.1970 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.4960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.1780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.5030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 5.9400 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 6.3540 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 6.3320 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.7480 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.0380 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.7340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.0540 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.7640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -4.1500 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.8340 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.1370 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.8090 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -1.9190 -0.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0790 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0330 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.0660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.6280 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.9740 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -4.6990 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.9140 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.0030 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.4680 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 6.3830 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 7.3430 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 35 36 1 0 0 0 0 M END