PUBCHEM-ZINC00452440 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0300 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6260 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.9140 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.5180 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8420 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.5510 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9510 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.5960 -2.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4890 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.7410 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.8010 -5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.3240 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.1750 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.6910 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.3610 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.5140 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.0000 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.5110 0.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.7830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7590 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7440 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.7420 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.8000 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.6620 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.4330 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.3520 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.7650 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2580 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3420 -7.9780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END