ENAMINE-ZINC06115065 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7370 -0.7170 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.2920 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4130 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3830 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.0950 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5570 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.4070 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.7490 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.2410 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3920 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.0500 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3490 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.9890 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.4850 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.3100 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.9920 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.7140 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 0.8640 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 0.0980 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 0.2360 5.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -0.2120 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 1.1040 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 1.5320 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.4190 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 2.8700 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 2.4460 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 1.5740 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.2600 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.5940 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.0160 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.7130 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.9970 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.1530 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8880 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9800 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6810 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.0220 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.4130 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.2890 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.7760 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3880 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.1690 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.5360 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -0.5250 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 2.7500 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 3.5580 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 2.8060 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 1.2490 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END