ENAMINE-ZINC03335101 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.0460 1.4880 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1140 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5540 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1560 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.5300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.2100 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.6760 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 4.2700 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 4.4420 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.9440 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5100 6.7270 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 6.8060 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 7.6650 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 8.3300 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.4970 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 7.2490 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 6.3360 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 5.8580 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 6.2520 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.8760 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 4.4620 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.5460 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 3.0380 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.4460 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.3660 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1420 -5.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 7.8430 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 9.1010 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 7.7580 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 9.1500 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 9.1970 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 8.5950 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 7.1620 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 7.1730 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 6.0300 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.4150 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 6.3010 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 6.5760 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.9010 -0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.0070 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.4450 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.3700 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.0810 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.1960 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.1730 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 4.8570 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.2250 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.0470 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.6870 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 7.4300 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 8.6750 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 9.1170 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 9.6270 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 9.7350 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 9.5650 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 10.2320 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 8.6230 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 9.1920 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 8.5870 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 6.7420 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 6.5560 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 6.1520 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 7.7680 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 8.3820 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 29 1 0 0 0 0 13 64 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 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 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 3 0 0 0 0 37 38 3 0 0 0 0 M END