ENAMINE-ZINC05173229 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.1000 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.0550 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.8530 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 0.5380 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.6540 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -0.5650 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -0.4690 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -1.5660 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -2.7710 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -2.8760 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -1.7710 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -1.8980 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.3410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.4550 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.0260 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.6900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 1.2830 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 1.5400 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 0.7490 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 0.4700 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -1.4820 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -3.6290 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -3.8160 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -2.7040 -0.5860 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END