PUBCHEM-ZINC00696035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4620 1.4620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7220 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0590 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7750 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -1.7280 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0270 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0170 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.1090 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5920 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.1120 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.4160 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.7330 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.6740 -8.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.3290 -8.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.5910 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.2340 -11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.0700 -11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.3970 -12.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.4210 -12.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.8830 -12.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.2120 -11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.8510 -11.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9610 2.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9920 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7480 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.7230 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2020 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.8180 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5800 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0730 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5750 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.6120 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.4930 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.0520 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.6670 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.1760 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.5530 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.8330 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.4160 -12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.6780 -13.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.6450 -12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END