ENAMINE-ZINC06049177 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3640 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.6910 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.0320 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2960 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.3730 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.5090 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.1610 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.3620 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.0150 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7200 0.1370 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.6900 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.9370 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.2210 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.9240 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4500 -0.6200 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -0.9900 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -0.2460 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -0.3070 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -1.1120 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -1.8550 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -1.7910 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -3.4480 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -3.5660 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -4.6740 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -7.0790 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -8.2900 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -8.4670 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -7.1850 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -6.0060 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8870 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.4650 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.2880 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.0690 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.1230 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7530 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.8490 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.8380 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.1490 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.2770 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.2000 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 1.9060 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 0.3820 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 0.2740 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -1.1600 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -2.4830 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3680 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -4.6840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.6570 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -6.9410 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -7.2460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -9.1830 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -8.1290 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -8.6660 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -9.3020 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -7.2900 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -7.0070 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -6.1780 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -5.0890 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -5.8780 -0.9370 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END