ENAMINE-ZINC06566406 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 1.4400 -0.5530 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.4410 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.5510 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.5660 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.8920 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.5270 1.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.2350 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.0160 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.8150 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.7130 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.7710 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.9300 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.0260 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.9680 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.0740 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.6710 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.7600 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.8060 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.6800 5.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7850 2.0720 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.0440 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.8480 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.0930 9.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 0.9430 10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 4.0280 6.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 4.9590 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 4.6790 6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 6.1990 7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.4100 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4000 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.0360 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.4330 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.0010 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.2440 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.6990 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.2140 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.7590 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.6470 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.1900 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.7550 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.9270 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5700 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.6530 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.0750 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.8170 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.6960 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.0770 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 1.1960 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 2.8140 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.4940 11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 0.3140 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.9320 11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 4.2510 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 6.4220 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 6.8680 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END