ENAMINE-ZINC03329549 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.9030 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9840 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.5030 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -5.7590 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -6.1110 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -7.4040 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -7.5670 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -6.4650 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -5.1940 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -5.0090 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -3.5420 -0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4280 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.4190 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.5800 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -8.2710 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -8.5620 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -6.6040 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -4.3370 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 3.9680 -0.0180 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 34 35 1 0 0 0 0 M END