ENAMINE-ZINC06549490 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3220 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7870 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.1940 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.9230 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.2370 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -7.4310 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -8.6350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.6650 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.4910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.2720 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.9840 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -10.1230 -0.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -7.4120 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -9.6140 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.5220 -0.0380 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 8 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 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 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 END