ENAMINE-ZINC06800748 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 3.4720 -3.8630 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.0500 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.6100 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.9860 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.8000 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.2370 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.5260 1.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.6910 -0.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5730 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0760 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.2350 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.8110 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.5090 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.4050 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.1030 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.9110 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.0170 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.3100 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.5850 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -0.9010 -3.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -0.7820 -1.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.7700 -2.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.4240 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.9760 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.8720 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.1600 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.3370 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -3.8000 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.0860 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.6090 -0.6450 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END