ENAMINE-ZINC03202284 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -2.1090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.8870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.1620 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7700 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.9910 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.6650 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.6420 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.8770 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.1590 0.0140 I 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 0.8850 -2.3550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.9660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 0.0590 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -1.4540 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -0.6630 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END