PUBCHEM-ZINC05715593 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 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 0.6900 -0.4780 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0680 0.0310 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4760 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9470 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4400 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.3850 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.9740 -4.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.2980 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.7220 -7.4570 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 0.5290 -0.3650 0.8850 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 2.5780 -0.3210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1200 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1250 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.5660 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.0990 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3080 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3240 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0790 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0630 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5300 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.6770 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.7900 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.3430 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.8100 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.3160 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 3 1 M END