ENAMINE-ZINC06997038 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9340 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3010 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9760 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.3830 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.4390 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.1480 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2340 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9100 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.8380 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.8210 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.5620 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.2430 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.2390 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.5680 3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7900 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.6870 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.5610 -0.5840 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3820 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8470 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.0020 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.4260 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.2030 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.6940 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.9440 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.3730 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -9.5570 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -9.8320 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -10.4070 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -9.2980 -1.5010 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 24 1 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 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END