ENAMINE-ZINC03560582 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.6860 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.2570 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3880 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.3480 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.2870 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.6800 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4310 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.7700 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.7330 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.8700 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.6660 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.3810 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.1360 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.1870 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.8600 -6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.5490 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.5560 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -2.2450 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.9140 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 0.0960 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.2250 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -0.5760 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -1.4550 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 0.7080 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 0.9670 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.0540 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.0190 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.0730 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.4270 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2890 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.3340 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.8130 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.2350 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.4980 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.5840 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -3.0280 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 1.1250 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.5540 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 0.6220 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 0.4350 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 2.0370 -4.4540 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 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END