PUBCHEM-ZINC05508870 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.7510 1.4000 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0580 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.7440 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.7680 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1980 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.1090 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8800 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -2.2580 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.1060 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.1360 -1.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.0550 -4.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.5710 -2.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.3150 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.6770 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.5540 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.9290 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.4480 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.5650 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.6660 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.7790 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.8390 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.0120 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.2830 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.4490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.5630 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.0490 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.1770 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.0560 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.9830 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.9720 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.1450 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END