ENAMINE-ZINC03268643 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8570 -0.0400 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8600 -2.1590 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.1820 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.7200 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5290 1.7110 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.1700 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.0550 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.8220 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.4240 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.9880 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.0850 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.7420 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.1520 1.2040 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END