PUBCHEM-ZINC00398187 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.1310 -1.6970 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.5390 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.2740 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.1290 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.2500 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5130 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6510 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1000 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5240 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.7310 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.1910 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4650 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.7190 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.3640 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.7620 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.5140 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.1390 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.7090 -6.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.4450 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.5680 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.8050 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.8320 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.9610 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.7050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.1390 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.0680 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.1600 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.1900 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.3390 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.2690 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.0470 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.4470 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.4530 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.1280 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END