ENAMINE-ZINC06623496 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7900 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9790 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6570 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2520 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0170 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6710 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.4130 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.4110 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.6740 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.7700 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.7640 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.8990 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.7950 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.0470 0.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.5710 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.7360 -0.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8420 2.0150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.1360 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1950 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.2570 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5900 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8190 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.2650 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 1.2600 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.6740 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6100 -2.5410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END