PUBCHEM-ZINC00579407 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1570 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.4580 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.6000 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.0080 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 1.2500 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.6320 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 1.7780 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.5420 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.1520 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 0.8490 -6.1190 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.6430 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.4150 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 1.1370 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 1.8180 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 2.0780 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 1.6580 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 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 M END