ENAMINE-ZINC03244512 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.4300 1.3150 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2010 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.8970 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.6130 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 -0.1180 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1070 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.7760 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.6950 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.1370 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -4.5700 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.4750 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.5350 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.8450 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.0940 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.0340 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.7220 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.6990 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9570 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.0260 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.5370 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.7840 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.2940 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -7.5690 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.3140 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.8010 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.5370 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.4480 -5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.0940 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.2210 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.0270 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.8280 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.4230 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.7150 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.0780 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 2.1640 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.8810 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.5040 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.6090 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.8110 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.6070 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4930 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6050 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9770 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.6040 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.1210 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -6.6730 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -5.3370 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.4480 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.8910 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.6280 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.3570 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -9.2640 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -7.9710 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.8340 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.6720 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.2750 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -6.7400 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.8600 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 3.4300 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 4.0770 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 2.4530 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.1730 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.4990 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END