ENAMINE-ZINC01131972 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1500 0.8560 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5530 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.3210 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.7310 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.5130 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.8840 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.4800 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.7010 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.2840 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.7050 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.1590 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.6200 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.9350 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.4560 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -6.6690 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.3730 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.8580 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.6360 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.1510 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.7090 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.8300 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.8670 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.8980 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.8900 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8540 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.8200 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.7710 -4.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.8980 -2.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.3500 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.2360 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.0590 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.3400 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.0520 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.4920 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.5510 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.1730 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.9940 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.6890 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -7.0720 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -6.5470 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.6290 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.8490 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.4270 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.9280 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -8.6940 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.6290 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END