PUBCHEM-ZINC00371597 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.5050 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7000 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0870 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0670 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6840 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1970 -2.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7770 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2010 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -4.5440 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.6210 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.8140 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.1020 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.1520 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.7290 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.0600 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.6710 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.9150 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.5230 5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.9800 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.8320 3.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8670 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8540 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1680 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.8500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5980 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.7080 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.2780 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.1780 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.7160 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.0890 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.1820 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.3950 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END