PUBCHEM-ZINC00182308 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.6320 -0.0950 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0590 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6480 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.2470 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.8460 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8500 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.2520 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6550 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2550 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.6210 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5030 -4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -3.0040 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.5150 -5.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.8430 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.0840 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.2190 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.6850 -3.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.2070 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.8100 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.6320 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.4120 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.0190 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.0530 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.1310 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.4110 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.4090 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.2460 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.3120 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1930 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.1140 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.4290 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6950 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.9150 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.1690 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.0970 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.2740 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.6860 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.1750 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.4170 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END