ENAMINE-ZINC01248659 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.9940 1.2740 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.0240 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0210 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.1960 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.1910 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.0160 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.1600 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.1620 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.3520 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.8020 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.2310 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.9630 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.3800 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.0880 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.5150 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.2380 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.5230 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.0850 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.3920 4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.5000 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9380 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.2990 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.0840 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.0630 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.6840 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.0360 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.6300 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.3800 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.0270 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.4330 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.9920 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.6480 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.1360 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.1150 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.1080 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.0170 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.0760 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8900 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.4600 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.9550 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.0820 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.0620 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.8000 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.4710 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.6100 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.1100 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.5030 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.8820 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.5570 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.4530 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.0900 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.5610 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.9530 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.1820 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.5060 -2.4020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END