ENAMINE-ZINC01290732 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.0210 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4610 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1020 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4190 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4980 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4050 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.5680 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.4670 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.4760 3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.5800 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.6310 4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.5890 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.5790 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.6140 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.6080 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.5670 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.2350 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -0.3980 5.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 2.1180 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 1.6720 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 2.5020 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 3.7740 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 4.2230 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 3.4050 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.4610 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.1930 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.4820 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.9110 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.3840 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.2380 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.0290 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.5610 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.4400 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 2.5320 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 0.6790 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 2.1580 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 4.4200 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 5.2170 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 3.7580 3.5620 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END