ENAMINE-ZINC02579888 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1560 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.8230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 6.5870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.9910 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.7780 -0.0240 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5220 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 6.0870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 6.0780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 7.9290 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 8.3750 0.0040 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 M END