PUBCHEM-ZINC00398836 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.5020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.7270 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1060 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0390 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6580 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.2550 2.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1650 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.2310 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1860 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8880 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.3450 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.0390 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.2740 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.8180 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.1250 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.7150 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -10.3690 -3.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8210 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.9120 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8600 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.2130 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.6710 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5500 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.6490 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.6690 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.3800 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.6170 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.8150 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -9.3180 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -9.3420 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.9120 -0.6370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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