ENAMINE-ZINC06083734 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 1.2100 -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 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.3170 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.5920 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.4470 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.5770 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.4170 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.7950 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.4020 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 4.5710 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 4.9390 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.8160 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 6.1950 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 5.3910 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.7380 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 6.8900 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 7.6950 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 7.3500 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 7.3320 -11.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 8.1720 -11.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 6.1290 -12.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 8.2760 -12.6520 N 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 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.1730 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.8650 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.3190 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.8850 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 5.4900 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 4.0360 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 5.2650 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 6.7190 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 4.4910 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 5.1100 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 8.5940 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 7.9800 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 8.4800 -12.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 8.6250 -13.5050 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END