ENAMINE-ZINC02649587 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0740 1.0430 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2800 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7390 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1350 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.4590 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9240 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.3010 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 4.3930 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0800 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.7670 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.9680 -1.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.0840 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.7780 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.6500 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.3350 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.1540 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.2840 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.6010 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -5.0580 -2.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -6.8250 -0.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.3990 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.9610 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.2250 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 2.1370 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.5170 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.5500 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.7920 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -7.0130 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.9260 -2.1180 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 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 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 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 M END