PUBCHEM-ZINC05601597 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.0100 1.0700 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.1370 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.6610 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0360 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -0.1100 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5870 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.1540 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.8100 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.5540 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.3500 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.4240 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.6980 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.8950 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.9530 2.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4210 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.7420 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.7480 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.6250 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.7110 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.5910 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.3400 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3940 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.1670 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.2780 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.1420 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.0470 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.5340 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.5920 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.5030 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.1970 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.0370 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END