ENAMINE-ZINC06831533 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7510 0.1770 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1270 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.9620 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.6960 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.3030 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.1760 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.4370 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3030 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.5280 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.2800 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.0560 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.5180 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2920 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.9850 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.2100 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.9910 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.7330 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.9000 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.3760 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -2.5350 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -3.0060 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -3.3200 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -3.1630 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -2.6970 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0330 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.8640 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.6300 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.5790 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.8140 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.2680 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.7950 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.0960 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.1300 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.0520 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.4610 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.6950 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.0250 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.6800 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.2900 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -3.1300 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -3.6880 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -3.4090 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -2.5790 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END