ENAMINE-ZINC03045394 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0240 1.2850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0530 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6740 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0420 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3950 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.8730 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.1270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 3.3790 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 4.5680 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 4.7970 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 3.8550 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 2.6770 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 2.4350 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 1.6580 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 2.1260 1.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.4520 2.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.4520 0.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.6980 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.6660 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3320 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7610 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.6160 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7180 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.0550 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.9350 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 5.3040 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 5.7130 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 4.0400 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.5180 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2240 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 M END