ENAMINE-ZINC03380991 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.1040 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.5170 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.8420 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.5750 -3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6870 -2.2560 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.1780 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.0540 -4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.6740 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -2.8380 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -3.6160 -3.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -2.7020 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -4.9250 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -3.7580 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -3.1630 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -3.1190 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -3.6490 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -4.2340 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -4.2800 -6.2580 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 0.5040 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.1790 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.2200 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.9350 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.6660 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -3.6080 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -4.6470 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -4.7350 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END