ENAMINE-ZINC03461485 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0880 1.4150 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0920 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.8050 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1860 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8580 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1400 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7590 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.2160 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.8400 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.3600 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.7620 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.0780 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.8700 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.5600 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -7.6520 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.1040 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -9.4560 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -10.3670 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -9.9240 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -11.7330 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -12.5180 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -12.0260 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -14.0080 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7650 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8020 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.7670 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2820 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.7420 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6600 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.1990 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.5260 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.5480 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.8370 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.6660 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.5960 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -7.4010 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -9.8040 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -10.6310 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -12.1150 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -14.2620 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -14.5200 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -14.3180 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 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 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END