ENAMINE-ZINC03250537 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.0730 1.5690 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4710 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4820 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4530 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.1070 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.5560 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.3550 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.7010 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.2540 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.7980 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.6160 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.0090 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.1680 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.5340 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.7310 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.5630 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.2120 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.1160 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -5.1340 -9.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.3390 -11.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.6400 -12.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -4.3600 -11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -4.6560 -12.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -4.2380 -14.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.5210 -14.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.2210 -13.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.4560 -13.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.2690 -14.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.5620 -14.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.0290 -14.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.2060 -13.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.9250 -13.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9400 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9320 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9240 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1160 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.5610 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1000 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1190 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.5720 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1270 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.5150 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.2850 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3230 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.5260 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.5130 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.0600 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.7880 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.4390 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.9380 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.3100 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.5720 -11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -4.6880 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -5.2160 -12.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -4.4740 -15.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.1970 -15.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.9040 -14.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.3580 -15.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.4720 -14.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5660 -13.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.8460 -12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 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 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END