ENAMINE-ZINC06627384 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3150 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.7500 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.6910 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.9850 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6250 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.6570 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.5190 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.5480 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 0.7150 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 0.8520 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.8190 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 0.7530 6.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 1.4600 5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.1430 7.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -0.8050 6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 2.6910 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.0060 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.2220 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.3880 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.4410 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.9830 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.9220 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.5250 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -0.9970 7.2690 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END