ENAMINE-ZINC03284854 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8730 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.9090 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.3740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.8570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -7.3780 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.8220 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -7.7440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -7.2230 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.7840 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.2800 -2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8340 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0520 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7540 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.4130 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.7490 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.7400 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.4390 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -8.2290 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -8.0910 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -7.1620 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2200 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5310 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0110 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END