ENAMINE-ZINC03554867 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3880 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0080 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6770 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3950 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0930 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5700 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.1740 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 5.6000 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 6.2080 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 7.5850 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 8.3560 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 7.7530 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 6.3760 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 5.6180 2.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 8.3460 -2.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.1570 0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7690 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.7630 -0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9210 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5380 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.5250 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9340 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.6060 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 9.4320 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 8.3570 1.8440 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 18 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END