ENAMINE-ZINC03189193 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5790 1.6330 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.1950 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1440 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4700 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.4150 -0.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1320 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.8170 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.1590 -2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.8100 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.1870 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.0060 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.3500 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.8760 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.0590 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.7180 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.5760 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -5.9110 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -7.1890 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -7.5270 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -6.5930 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -5.3190 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.9770 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.0800 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.6770 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.1810 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.6220 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7380 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.5900 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.0770 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.9560 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.9310 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.4560 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.5940 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.2080 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.1440 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.8630 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -7.9190 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -8.5220 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -6.8590 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -4.5910 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.9830 -3.5460 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 15 2 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 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 5 1 M END