ENAMINE-ZINC07000281 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.0710 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.5350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -9.1020 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -9.3220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.6750 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -9.4160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -10.8000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -11.4500 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.7200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -11.3560 -0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.1830 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.6370 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.8030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3490 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.8550 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.5680 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.5960 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.9160 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -11.3740 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -12.5290 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 1 0 0 0 0 M END