ENAMINE-ZINC03399299 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7420 1.5720 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.0910 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.7030 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0620 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6260 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.8320 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4740 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1080 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 -4.5020 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.8090 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.7010 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.2340 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.3460 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.4580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.2200 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.7530 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.9060 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -7.1770 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.3050 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.1570 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.8820 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.5760 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.6380 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.5440 -7.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.3840 -6.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.0910 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.9340 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7630 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.2620 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6820 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.2740 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.1450 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.3360 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.8600 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.7030 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.5830 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -8.0680 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.4820 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.9930 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.9730 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.1230 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.0340 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END