ENAMINE-ZINC00101746 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.7480 1.7900 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.3050 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4850 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.8460 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4180 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.6270 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.2660 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.1530 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.3320 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.6260 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.8370 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.1090 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.4790 -1.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.4000 -0.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.1710 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.6890 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.6540 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.5180 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.2980 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.1540 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9910 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0390 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.4640 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.0740 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.3500 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.7960 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.1540 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.9380 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.0580 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.6340 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.6650 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.2930 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.8870 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.7660 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.4360 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END