PUBCHEM-ZINC02522159 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.7430 1.2180 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0100 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6110 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8080 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.4200 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8380 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6340 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0310 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.7000 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.6840 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.2700 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.0700 -6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.0840 -7.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.1620 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.4840 -7.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.1170 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.1590 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.1930 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.1800 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.1360 -10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.1040 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.3740 -10.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9520 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.0470 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.5910 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.2570 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.3500 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.1810 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.8970 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.4100 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.1870 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.7120 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.6120 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.5520 -11.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.2040 -12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.8470 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END