ENAMINE-ZINC03195880 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4930 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4600 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0560 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3130 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.0200 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.8790 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.1610 -0.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6710 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.1850 -0.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.5930 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.0800 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.8000 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.2740 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.9790 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.2220 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.7530 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0440 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5450 -2.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.9400 -6.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0510 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1480 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.4170 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.9900 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.0280 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.0670 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.5540 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.9350 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.9830 -1.8060 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 8 -1 M END