ENAMINE-ZINC06087456 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.8300 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.8960 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -4.4200 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.9700 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -2.2460 -5.5750 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 -4.1700 -3.7580 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.2060 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.7180 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -6.8380 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -5.0070 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -4.6630 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.0460 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.5270 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -1.2060 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -2.6890 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END