ENAMINE-ZINC03509807 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8410 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.0790 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6770 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.2740 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 1.6370 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.5100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 2.0200 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 0.6560 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -0.2210 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -1.5650 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -2.0190 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 -1.2500 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 0.1330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 3.9710 -0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1350 4.4040 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 4.7410 -0.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0370 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.3100 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -1.3010 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.0220 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 2.7040 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -3.0730 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 -1.8840 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 0.2440 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 0.6950 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 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 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END