ENAMINE-ZINC03177995 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7400 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6390 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1780 2.4850 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 -2.3000 -0.2830 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.8900 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.5360 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.3000 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.8710 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.6620 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.7030 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.2490 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.0260 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.2610 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.7240 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.9430 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.3680 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.5700 -0.9680 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 2.2270 -1.5330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4340 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.3110 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0680 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.4490 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.8680 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.9120 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END