ENAMINE-ZINC05577022 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.5030 1.3810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.0040 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.0130 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.3900 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0860 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.6540 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.6390 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.9740 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.1380 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.5570 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5540 -4.1580 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.0750 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.3830 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1090 -5.3020 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -5.8960 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.3780 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.1110 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4560 -6.6600 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.3680 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.9160 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.5420 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5260 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.9310 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.6040 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.4580 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.5400 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.4400 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -6.7240 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -5.0870 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -7.4420 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.8050 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.0590 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.4010 -2.2490 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END