ENAMINE-ZINC04931828 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3880 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1250 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -0.4760 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.8180 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -0.3940 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6120 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.3830 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.5720 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.2330 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.2280 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.4210 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.2170 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.4410 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1760 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.0970 -1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.7470 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.7640 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8490 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.5180 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.8710 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.6060 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.0030 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.6820 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.0120 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.6600 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.9250 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.5280 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8820 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7380 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.6230 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.0120 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.3490 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.0850 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.8580 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.2000 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.6500 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.7970 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.9490 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.1800 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.9560 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.3760 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.5360 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.7560 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.5750 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.1540 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.9960 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END