PUBCHEM-ZINC03602698 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.2880 1.4470 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0690 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5120 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.5890 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0590 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -4.6450 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.6480 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.4420 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.9600 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.7010 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.9030 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.3810 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -4.5270 5.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.2110 7.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.9300 6.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.0970 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8690 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.7470 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8830 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.4620 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.4750 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.1690 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1630 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.4690 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.0120 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.6640 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.7600 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.7830 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.0190 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.9730 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9990 1.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3730 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3940 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END