ENAMINE-ZINC05019449 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8060 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.6240 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.0870 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.1980 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.8500 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.3890 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.2810 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.9610 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.5870 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.6540 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.9140 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.3960 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.2230 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.4710 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.1300 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -0.0590 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 0.6090 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 1.2110 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 1.1490 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.8640 -7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 2.4580 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 0.6760 -6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 0.0370 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.3570 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.5550 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.1200 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0730 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -0.7230 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.2120 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.4590 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.6520 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -0.5250 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.6190 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.1960 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.6860 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 2.9460 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 0.1660 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -1.0260 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 0.4840 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END