ENAMINE-ZINC05860194 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 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 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9600 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3390 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3260 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9470 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0750 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.0400 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.5320 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -11.3790 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -12.5850 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -12.6020 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -11.3740 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -11.0040 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -10.9680 0.9280 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -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 0.0860 -4.4270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8860 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4040 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.2700 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.4760 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.0210 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.7370 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.7620 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -10.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -11.8380 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -10.1300 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -11.0080 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -11.6460 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.9510 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END