ENAMINE-ZINC03263742 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.7350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.1500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.3140 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.8440 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.9830 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.1030 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 3.8790 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 4.2920 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 4.1160 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 4.9160 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 4.8860 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 5.6750 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 6.4980 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 6.5310 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 5.7380 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 5.7660 -6.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 7.2700 -4.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6660 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8310 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6300 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8150 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1100 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.1320 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.6160 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.1080 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 3.6240 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 3.7310 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 4.2450 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 5.6510 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 7.1740 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END