PUBCHEM-ZINC02005484 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.4590 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0360 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -0.5610 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4330 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.2570 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.1550 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6580 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.3390 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5050 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.4690 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.6750 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.2970 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.3050 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.0880 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.8710 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.8780 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.0940 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.8360 -10.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5030 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.6790 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.0800 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.7420 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.7190 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.7800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.1530 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.7740 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.6970 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.0790 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.4880 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.1130 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.3350 1.7440 O 0 5 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END