PUBCHEM-ZINC00396826 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6530 1.4840 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.2510 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.9350 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.6770 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.7540 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4860 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.1420 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.0680 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3330 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.3130 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.3560 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5340 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.9810 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.9870 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.4290 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.8640 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.8590 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.4140 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.4020 -4.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.4420 -1.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.3540 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.6100 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.3670 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.1250 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.3820 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.2420 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5460 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.7150 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.5830 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2710 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.3360 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.4340 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.2090 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.2000 -6.4510 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END