PUBCHEM-ZINC06529355 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -2.0080 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.5930 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -0.4200 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.0220 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.6230 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.4260 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -4.5260 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -4.9920 -5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -6.1520 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -6.6570 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -5.4910 -3.0070 S 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 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.7300 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 0.2900 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 0.3430 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.9460 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -6.9460 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -5.8880 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -7.6740 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -6.6050 -3.6210 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END