PUBCHEM-ZINC00340689 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4830 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1010 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.4400 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1500 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7200 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.7770 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.1980 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.9410 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.4410 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.4960 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.5350 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.2440 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.7100 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.2180 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.3790 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.0380 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 0.5340 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.3740 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 1.2430 -5.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.0420 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4150 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.6980 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.9620 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.2290 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.2110 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.5620 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.4830 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 1.7710 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 0.2690 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.0140 -1.2000 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END