ENAMINE-ZINC03221102 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0740 1.3430 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0450 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.7310 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.0280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.3790 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0540 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.8090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.6970 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.4100 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.3280 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.2300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 3.7670 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.1880 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 5.7170 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.8670 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 7.1070 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 8.1770 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 9.4360 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 9.6300 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 8.5620 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 7.3030 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 10.8620 2.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8660 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5920 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8100 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.1340 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.6780 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 3.2580 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.8460 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.7390 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 3.1510 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 8.0270 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 10.2700 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 8.7140 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 6.4700 3.3200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END