ENAMINE-ZINC05337434 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.9390 0.7960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4700 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.6910 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.8530 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.7940 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4080 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.9700 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.3580 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.6860 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.5820 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.9900 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -7.1450 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -7.9050 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.5190 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.3570 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.8980 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.6110 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.2540 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.9010 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.1890 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.8320 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.1820 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.8940 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.2570 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -9.0320 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.8800 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.7180 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.6570 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.2480 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.1920 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.5320 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.5780 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.7370 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.8070 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.5160 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.5470 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.4060 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.4610 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -8.8070 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.1150 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.4530 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.5510 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.2790 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.9490 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -9.4720 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -9.8240 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.3620 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.8290 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -9.9230 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -8.3920 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.1440 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.4480 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.4970 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 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 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END