ENAMINE-ZINC03506211 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.8450 -2.3290 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8370 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.2230 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.9120 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0780 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.5340 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1630 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.9720 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.8280 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.5590 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.7170 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -8.4720 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -8.0890 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.9480 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.1830 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9670 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.6550 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.0060 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.8570 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.4800 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1400 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.6780 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5510 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.4310 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.2860 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.5720 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.2990 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.0270 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -9.3700 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.6860 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.6480 0.7880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END