ENAMINE-ZINC01518211 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5080 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.5790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.6200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 1.0170 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 2.3620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 3.3180 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 2.9340 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 2.8610 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 4.1710 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 1.7730 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 3.0080 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 4.2850 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 4.6200 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 3.5010 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 2.3180 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 1.8660 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 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 1.2170 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.4310 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 0.2750 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 4.3670 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.6820 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 4.1930 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 5.0730 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 5.4880 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 4.8390 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 1.5300 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 2.5290 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 1.0540 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 1.5270 -3.1530 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END