PUBCHEM-ZINC05165241 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.5730 2.5940 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.9490 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 4.4150 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 4.3800 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 4.2690 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 4.1920 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 4.2460 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 4.1420 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 3.8540 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 4.5100 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 4.2380 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 3.3150 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 2.6570 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 2.9200 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 1.8120 4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 1.6550 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 2.8800 5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 4.3860 -1.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 4.4660 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.5760 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.5540 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.2140 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.6760 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.6250 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9260 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.2240 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.0100 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 4.8610 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 4.2700 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 5.2280 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 4.7450 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.4080 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 0.8000 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 1.5460 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.0470 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 35 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 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 19 20 2 0 0 0 0 M END