PUBCHEM-ZINC05739937 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.5120 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.0050 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.6850 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.0810 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.6960 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9970 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6720 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.8510 -2.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.5630 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.5000 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.0570 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.8310 -3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.7300 -4.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5750 -8.1930 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.8160 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -9.5160 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.5000 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.4120 -1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -7.8480 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.3210 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.9340 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.8140 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8740 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8700 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8820 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.1560 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7400 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.7380 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -9.5440 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.3600 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -9.9500 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -10.3050 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -9.0040 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.0480 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.5400 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.7530 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.8930 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.4230 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.6130 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.1990 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.3580 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.7830 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END