PUBCHEM-ZINC03706133 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.2700 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 5.6600 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.2720 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.5770 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.2540 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 6.2560 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 6.1930 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 5.1200 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.8140 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.1910 -0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.5350 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.5230 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 7.2260 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 5.7610 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 7.1410 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 5.1720 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 5.1890 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.2400 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 3.2220 -0.8710 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 17 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 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 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END