ENAMINE-ZINC06850131 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4690 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0610 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5790 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5630 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6830 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.3750 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.1450 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.2760 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.8100 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -0.9330 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -1.4150 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -2.7920 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -3.6720 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.1760 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -3.3160 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -2.5480 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -4.6440 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -5.0870 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5880 -4.3350 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -5.2880 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -6.3900 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -6.9410 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 -6.9420 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6320 -8.1030 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -9.0660 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -10.2110 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1530 -10.3990 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1400 -9.4430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8860 -8.2950 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8580 -7.3570 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1200 -7.6220 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8430 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8390 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8160 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4070 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2330 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.6690 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.2060 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.8090 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.3910 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.3000 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.9640 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 0.1320 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -0.7290 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.7380 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.8550 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -6.0400 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -4.3450 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -5.6200 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -6.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -8.9220 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -10.9600 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3540 -11.2950 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1110 -9.5930 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8030 -6.7960 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9840 -7.7270 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5360 -8.5440 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END