PUBCHEM-ZINC02002740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6070 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9630 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.9480 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.6300 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6480 -4.1100 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.0720 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.0720 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -6.0970 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.0970 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.0710 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.0450 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0510 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.0690 5.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.6320 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.1160 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.4620 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -6.6060 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.5670 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.1170 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.1160 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.0250 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.0360 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -5.2060 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.1820 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END