ENAMINE-ZINC06087484 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.9690 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.6880 0.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.4160 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.0520 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.6380 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.4550 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.5810 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.8980 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.2940 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.1830 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.0280 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.2300 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.6650 -5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.5140 -6.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5690 -4.1220 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -5.8760 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.7190 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.7510 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.3880 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.5460 -7.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4990 -3.9380 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.1840 -7.0020 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.5430 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.6370 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.9470 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.2340 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.5030 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.5660 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -6.2690 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.3260 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.6890 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.6380 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.1430 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.9960 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.6990 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.7910 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.4940 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.2960 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END