PUBCHEM-ZINC06678260 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0970 0.8930 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0720 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6880 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6380 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.2660 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9470 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.9900 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.3720 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.6140 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.8980 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.4370 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.1360 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 0.2760 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 1.7400 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 2.2900 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 2.5280 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 3.0330 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 3.3000 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 3.0620 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 2.5620 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 3.3970 -1.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.3090 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.6930 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.4140 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.8830 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.0030 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.7400 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.3630 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.6760 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -2.4050 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.1800 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 2.0750 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.0960 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 2.3200 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 3.2180 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 3.6940 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 2.3800 -1.4230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END