ENAMINE-ZINC05264116 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.3640 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.4510 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.9330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.0560 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.8880 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.6370 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.8680 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.4900 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.4940 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -1.8920 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -3.0220 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.0720 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.0280 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.5960 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.2480 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -1.1450 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -3.9420 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -3.1850 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -1.3730 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.5830 -0.0450 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END