ENAMINE-ZINC06784703 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0580 1.2350 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.1710 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.9030 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1990 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.7590 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.0260 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.3300 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.2260 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.3940 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.3000 -5.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.6840 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.2210 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.7000 -8.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.1900 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 0.5260 -9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.1210 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.1190 -11.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.4680 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.8180 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.0030 -9.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.9420 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.0780 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.6560 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.1350 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.0080 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.2130 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.8210 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.6900 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.4690 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.7670 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4610 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.7840 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.4530 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.2740 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.7360 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.5570 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 1.3000 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 0.1470 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.6230 -12.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.2450 -11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0830 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.0610 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.5950 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.1410 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.7410 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.5430 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.7200 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.9460 1.9400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END