ENAMINE-ZINC03270971 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7180 -0.4980 -1.2570 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.9330 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.1780 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.7640 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.1210 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.8820 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.2830 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.9990 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8580 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.0060 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8850 2.8530 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.6910 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.7330 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.5890 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.3790 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 M END