ENAMINE-ZINC03262977 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.9280 0.0180 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0820 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.4450 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.8180 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.9130 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.6030 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.2070 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.1160 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.4230 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.8880 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.1670 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.9550 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.8500 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -4.2450 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -4.8770 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -4.1370 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -2.7590 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -2.1050 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -0.7520 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -0.0810 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -0.1940 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 0.4890 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 1.2840 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 1.3980 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 0.7220 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.5980 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.9820 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.5110 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.4450 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.6770 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.5870 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.3490 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.8260 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -5.9540 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -4.6410 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -2.1890 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -0.8150 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 0.4010 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8280 1.8170 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 2.0190 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 0.8150 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END