ENAMINE-ZINC03505625 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.0960 1.3030 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.2720 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 -0.3290 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.9920 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0430 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.8270 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.5670 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -2.3200 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.5990 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.5090 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.0020 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.0390 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.1970 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.4100 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.3000 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.6940 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 0.1080 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 1.2420 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 2.0820 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 2.6830 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 1.5550 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 1.4760 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 0.8760 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 1.2660 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.2430 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.1550 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.8490 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.6400 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.5660 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.6640 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.7290 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.4650 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.5480 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1380 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.0610 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.0260 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -0.5300 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -0.4820 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 0.8210 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 1.8720 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 1.4500 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 2.8840 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 3.2880 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 3.3080 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 1.9830 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 0.9390 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 2.2680 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.5960 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.4230 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.1920 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END