PUBCHEM-ZINC01998339 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.0210 0.5320 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1060 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.4210 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.6800 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.9860 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.8270 5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.1100 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 1.0420 4.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.8700 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 3.1830 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.7480 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 3.0580 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 3.6190 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 2.6100 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 2.8170 -0.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5150 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.7830 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.7240 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.6860 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0360 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.1060 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.4940 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.2480 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.7400 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 3.1170 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.4310 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 4.2650 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.6690 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.5490 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 3.2090 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.3910 1.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5970 1.1100 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END