ENAMINE-ZINC04846430 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8230 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3170 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8570 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.2600 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.7330 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.0870 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.6140 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.2270 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.7350 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.6160 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.9840 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.4840 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.9340 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.0900 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5420 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5170 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2160 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.6700 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.5510 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.1500 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.8610 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.4790 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.9500 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.8050 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.1360 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END