PUBCHEM-ZINC04796951 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.7280 1.8370 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.3500 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.3030 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.7900 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.4320 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.7980 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.7130 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.3710 3.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 -4.8580 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.4330 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.1340 2.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.5500 1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -4.0800 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.7890 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.6280 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.3450 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3580 4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.5240 6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.6270 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.0180 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.1340 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.8540 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.4580 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.3490 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.9430 8.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.9490 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.3020 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.3200 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.2380 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.1330 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.1900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.1800 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.9020 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.2720 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.1890 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9680 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.8320 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.3200 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.7980 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.5850 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.0970 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.2750 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.2350 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6600 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.1620 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.2370 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END