ENAMINE-ZINC03317945 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.5840 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.1940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.6360 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.5740 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -6.0050 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -7.2380 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.0180 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -9.2720 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -9.7500 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -8.9760 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -7.7230 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -6.9680 -1.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.5520 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.2660 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -7.6450 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -9.8790 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -10.7310 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -9.3520 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 1 0 0 0 0 9 10 2 0 0 0 0 9 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 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END