ENAMINE-ZINC03248421 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5700 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0660 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.6670 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.1240 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7320 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.0890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.8500 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.2470 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.8920 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.1860 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.9080 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.7750 -1.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.3950 -3.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0600 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.3340 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.9940 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.3810 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.4620 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 4.1480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 5.5170 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 6.2180 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.5370 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.1690 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 7.6010 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 8.5690 -0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 8.0420 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 9.9100 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 8.3430 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 7.5020 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 7.4960 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 8.3320 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 9.1980 2.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.9940 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.8970 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9060 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.4200 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1410 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.5610 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.8420 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.4250 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.9620 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.6020 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.8230 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 3.6050 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 6.0480 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 6.0830 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 3.6420 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 7.9980 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 6.8720 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 6.8610 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 8.4610 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END