ENAMINE-ZINC03407880 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5840 1.0870 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3000 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.9480 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.2200 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.8480 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2000 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8340 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1660 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.8270 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8340 -3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -4.6630 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.2500 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.2740 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.2200 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.0470 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.5460 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.1570 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.8130 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.1610 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -9.3810 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -9.6570 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -10.4230 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -10.9130 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -10.6360 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -9.8660 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -9.2890 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -9.5420 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -10.2240 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -10.6540 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -10.4020 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.7240 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.0190 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6320 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.6130 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.4590 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.7240 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.8420 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4120 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.3140 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.4210 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.7330 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.1780 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.7530 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.2750 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -10.6400 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -11.5120 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -11.0190 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -9.6470 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -9.2060 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -10.4210 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -11.1860 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -10.7370 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.5300 -0.9300 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 21 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END