PUBCHEM-ZINC05592737 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.5150 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0230 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.5910 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9800 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7770 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1700 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7730 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.9970 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1440 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8080 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.3100 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.0700 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.1150 3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -7.8920 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.4180 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.9440 3.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -9.2630 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.5670 6.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8200 -8.0500 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.9490 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8060 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9400 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0080 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.4070 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3010 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.7050 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3740 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.5480 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4920 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.5720 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.6230 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.5360 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -9.1020 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.6550 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -7.5000 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.6500 5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 18 -1 M END