ENAMINE-ZINC02977016 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 6.0020 4.2100 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 3.1060 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 2.0500 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 2.0860 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.1930 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 4.2630 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.0690 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 1.9900 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.9200 2.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6370 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.1250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.0860 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.2680 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -2.2490 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -1.0460 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 0.1420 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 1.4290 0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5630 1.4430 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 2.4750 0.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5590 -3.7600 -0.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -3.4670 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -4.7290 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -4.0400 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -2.9710 -2.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -5.2280 -2.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -4.1370 -2.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 5.0340 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 3.0750 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.1910 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 5.1290 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.1020 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.2100 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -1.0340 -0.0460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END