ENAMINE-ZINC03888211 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7480 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0530 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4300 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9750 -1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0380 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.0130 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.0880 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.7630 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.9740 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9030 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4470 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6470 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.9860 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.0210 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5200 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.0810 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.6680 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.7790 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.7830 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.9660 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.4740 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.3300 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.9120 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.2490 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END