ENAMINE-ZINC00129505 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4480 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7480 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1540 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.7620 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8410 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2140 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.8120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.1590 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.8870 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.2760 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.9380 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.7450 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.6930 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -4.6600 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -5.5370 2.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8140 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8680 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.7480 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.2210 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.9180 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.3830 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.0160 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.0720 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.3810 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END