ENAMINE-ZINC05120651 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 6.3760 2.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 7.7600 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 5.7750 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 6.0330 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 6.8500 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 6.5840 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 5.4950 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.6760 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 4.9510 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.6070 6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 3.1460 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 4.3650 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 5.2410 6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 6.0520 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 7.6980 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 7.2240 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.3170 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.4670 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.6300 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 4.8840 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 4.0420 8.2960 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END