PUBCHEM-ZINC00326735 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 4.1360 -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 6.1320 -2.0620 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.4840 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.1120 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.5950 -0.4270 C 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 6.5390 -0.6640 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.2660 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.6590 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 0.4110 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 0.5150 -6.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 1.6020 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 2.4580 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 1.7860 -4.3410 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 7.1760 -2.0570 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.4020 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.7340 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.5120 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.7760 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -5.5760 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -4.3130 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.7410 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.9190 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.4020 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 1.7850 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 3.4010 -5.6900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 15 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 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END