PUBCHEM-ZINC03065924 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 5.6210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 6.3040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.7050 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 7.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 8.4900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 9.8720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 10.5570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 9.8520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 8.4700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 10.5230 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 11.9160 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 10.5640 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3420 -0.5190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 6.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 7.9600 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 7.9230 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 10.7220 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 12.3140 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 10.7690 -0.8830 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END