ENAMINE-ZINC03288781 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1410 1.1670 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0520 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.5740 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1820 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.3420 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.5700 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.2630 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7700 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4430 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.9180 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.2010 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.5400 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.0980 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.3280 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 5.6980 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 6.4640 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 7.8040 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 8.5130 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 7.9090 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 6.5780 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 5.8580 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 8.6350 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 7.8110 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 8.6650 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 9.2180 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 10.0270 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 9.1870 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.6720 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 3.1510 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.5560 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.6190 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.2090 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0020 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.2320 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.8820 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.7650 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 6.2070 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 8.2740 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 9.5450 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 6.1140 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 4.8250 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 6.9740 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 7.4340 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 8.0440 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 9.4720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 10.3920 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 10.8740 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 9.8140 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 8.3710 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 M END