ENAMINE-ZINC03486161 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -2.2280 -2.0190 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.5780 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.3420 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.8030 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.2800 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.5900 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.4240 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.9440 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6320 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.7550 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.1730 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.5940 -6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.9400 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.6980 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.2740 -8.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.9500 -9.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.7140 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.4620 -12.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.5730 -13.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.7240 -12.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.9690 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0790 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.6740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3300 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.2670 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0310 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3690 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.2820 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.4080 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.9610 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8140 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.2560 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.9920 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.3240 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.2890 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8590 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.5160 -11.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.4850 -12.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.8970 -13.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.2260 -13.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.2930 -11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.3750 -12.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.6860 -11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.5820 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END