PUBCHEM-ZINC00512996 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.5750 1.4440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.0640 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.7420 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7140 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.1280 -2.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7120 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0170 3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3650 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.5920 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.6220 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.4420 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.2220 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.1740 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1420 4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.2920 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.5870 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.9000 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.9100 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.5900 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.7980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.6020 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.9510 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.5150 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.5710 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.4790 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.3080 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.6390 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.4710 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.8330 4.3820 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END