ENAMINE-ZINC03360726 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0590 -2.3540 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.3350 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3800 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.8460 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.9600 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6390 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.2680 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.0150 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.1550 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.0640 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.8020 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.4290 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.7540 -6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.3200 -5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.6690 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.6360 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -2.0450 -5.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.8480 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.8540 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.8140 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -2.4270 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -3.1400 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -4.3010 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -4.6760 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -3.9160 -5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.8360 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.8880 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.0640 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.8010 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8520 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.1450 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.6660 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.6620 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1400 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.8730 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.1720 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.7200 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.9690 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.5020 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.7670 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.1490 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.8200 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.5780 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.4600 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.8000 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.7960 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 0.1270 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -2.8200 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -4.9020 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -5.5760 -6.2760 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 M END