PUBCHEM-ZINC02735667 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.3740 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1260 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.9280 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.2850 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8950 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0730 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6800 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7120 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1000 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8180 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2220 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.3000 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.9710 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.3490 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.0680 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.4080 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.0280 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.2010 0.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -10.8030 -1.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9130 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.7040 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.7350 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8230 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6500 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4650 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.8920 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0490 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6220 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.4120 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.8690 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.9740 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.5250 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9610 -5.5530 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END