ENAMINE-ZINC03230579 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 6.5740 1.5070 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.1280 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.5970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.0830 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.4640 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 2.1740 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.1230 0.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.0690 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.7650 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.2280 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.8170 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.9240 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.3180 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -7.0410 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -8.4180 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -9.0780 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.3620 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.9840 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -10.8350 -0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -11.1680 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -11.2280 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -11.4330 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -11.6770 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -13.1020 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -13.2830 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -13.1590 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -11.7420 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 2.0670 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.3910 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.4710 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.2540 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.5910 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.2420 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.4570 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -6.5260 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -8.9810 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.8800 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.4260 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -10.9610 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -11.5740 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -13.2560 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -13.8190 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -13.3540 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -13.8770 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -11.6830 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -11.0330 2.6360 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 8 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 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END