PUBCHEM-ZINC01006553 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.6470 1.3920 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.0460 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6390 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.0270 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0950 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8640 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2310 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.8400 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.0870 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.7150 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9750 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.0040 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.4840 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.3810 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.2550 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.7190 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.4430 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.7000 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.2360 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.5240 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -7.6060 -6.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.8820 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.7410 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.6320 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3930 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9070 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5660 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.8850 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.9120 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.7390 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.0300 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -8.2160 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.9450 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 33 1 0 0 0 0 M END