PUBCHEM-ZINC01977222 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.4370 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.5650 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.3900 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.5080 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.7990 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.9730 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.8480 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6020 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.9370 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0980 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.1570 -5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.8820 -5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.2660 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.6420 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.6620 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9050 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.1450 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.4580 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.7040 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.5850 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.7270 -10.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.3460 -11.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.5000 -12.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.2070 -2.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 3.5460 -1.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1910 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.4440 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.5850 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.9430 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.8930 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.4210 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.1440 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.4880 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9210 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.0490 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.7180 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.1420 -12.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.0580 -12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.1680 -13.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END