ENAMINE-ZINC03256078 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.9520 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.8530 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.4430 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.6690 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -2.0130 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.0690 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.5080 -3.1100 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.9180 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.4220 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -1.1280 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.9620 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -3.3230 -4.5150 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END