ENAMINE-ZINC03357304 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2630 0.3600 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.1100 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.0370 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.3870 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.8140 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.8870 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.5310 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5200 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3160 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.2000 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.5010 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.0240 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.2600 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.9680 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.6440 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.8560 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.2550 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.9010 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -8.1750 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.7680 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.1110 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -6.3200 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -7.4210 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -8.5370 -5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -9.4490 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -7.4280 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.8940 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.6530 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.9330 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.5580 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.7060 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.1080 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.8690 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3370 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.9040 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.4120 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.7090 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.1310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.5860 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.2450 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.3220 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.8450 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.9030 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.3100 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.8270 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -9.9790 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.0330 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -7.3800 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -8.3440 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -6.5660 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -4.5010 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.8600 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.2900 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 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 M END