PUBCHEM-ZINC06032007 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.7400 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4190 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6400 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.8060 2.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.9940 4.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.7940 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.0120 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.2740 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.2890 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.5630 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.3480 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3900 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.8710 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.1440 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.2470 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.2510 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.6480 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 20 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END