PUBCHEM-ZINC06457309 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7080 -3.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.8500 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -3.4580 -5.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.5080 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -3.5850 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -4.2260 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -4.3290 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -3.8070 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -3.1770 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.0550 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.4130 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.8890 -7.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.3430 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -3.9910 -11.4140 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -4.6350 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -4.8230 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.7760 -9.6030 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END