PUBCHEM-ZINC06381146 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -2.5650 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.8680 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.3510 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.5330 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.2320 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7460 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.4200 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.8230 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.4530 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.5340 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.4730 5.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.5950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.1130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.2980 -1.2550 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.9460 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.9080 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.1540 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.3150 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.0000 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.7330 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.5170 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.1650 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.3810 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 16 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END