ENAMINE-ZINC06881747 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -4.8480 -6.2420 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.5390 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.4120 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.4250 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.5930 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.3190 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.7540 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.6190 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.5770 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.4360 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.0300 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.5800 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.2490 1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -7.1440 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -7.0510 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -7.8300 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -8.1890 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -8.9170 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -9.2620 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -8.9090 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -8.2210 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.0750 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -6.8250 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.6510 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.7310 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.9830 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.1480 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -7.2010 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -6.4070 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.6200 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.3750 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.5800 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.5760 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -7.3700 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -7.4050 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.5440 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.6540 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.1520 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.7340 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.7580 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.1540 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.6100 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.8260 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -7.9060 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -9.2110 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -9.8300 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.9550 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -7.5450 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -7.2340 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.5970 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.2660 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.5600 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.7360 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END