ENAMINE-ZINC03435069 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0120 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.1060 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8290 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9570 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.5020 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.9210 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7960 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2460 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.1180 4.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4510 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6490 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4410 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1190 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.3600 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.7990 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.0030 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.7670 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.3320 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.1070 -4.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.4340 -7.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8900 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.2650 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6310 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.6010 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.3480 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1240 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.2010 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.9840 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9280 -6.7320 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 23 1 0 0 0 0 M END