ENAMINE-ZINC03527904 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.9200 1.6770 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.3690 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.4170 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.3870 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6430 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.1450 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.3110 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.5760 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.8990 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.9560 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.6780 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.3540 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.1410 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.0940 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.3100 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.4900 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.5400 -7.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.8170 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.2320 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.9560 -8.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.6930 -10.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.8040 -11.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -7.5670 -11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -8.7800 -12.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -9.5840 -11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -9.0270 -10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -9.7930 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -11.1100 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -11.6650 -11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -10.9070 -11.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.2400 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.1930 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.1470 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.9440 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.2630 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.3090 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.8850 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.9470 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.6930 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.1260 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.9080 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.5300 -11.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -7.9000 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.9140 -12.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -9.4070 -12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.4400 -13.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -9.3580 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -11.7050 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -12.6950 -11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -11.3450 -12.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 18 40 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END