PUBCHEM-ZINC04165915 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6510 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4090 4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.9270 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.6400 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.6250 3.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2630 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.5090 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7660 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -2.6700 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9620 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.1250 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.7670 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.1110 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.5720 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 0.2280 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.1650 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.3400 -0.7540 O 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7840 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.1420 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.8570 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.0900 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.5680 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.9510 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.8470 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.2990 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 23 1 0 0 0 0 23 24 2 0 0 0 0 M END