ENAMINE-ZINC06606585 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4840 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.7230 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8150 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.7870 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.1390 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.8740 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.2680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.9260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.1700 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.6190 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.9020 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -6.1080 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -6.7860 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -6.2730 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -5.0780 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -4.3920 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -7.0190 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -7.9070 0.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -6.1080 -0.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -7.7350 -2.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8570 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8430 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8410 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1770 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.9400 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.3740 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.0060 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.6810 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.5100 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -7.7200 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -4.6820 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.4620 0.4800 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END