PUBCHEM-ZINC02012514 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.9610 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.6070 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.9290 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.6130 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9670 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.9930 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.7050 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.2140 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.8360 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.8910 -5.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.5720 -7.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.1220 -5.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.4920 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.4400 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.4250 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -8.4780 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.4940 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.7430 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END