PUBCHEM-ZINC05068470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.6520 -6.0830 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.8470 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.8100 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.5930 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.4120 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.4460 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.6600 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.7090 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.5110 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.5810 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.9110 -7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3820 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.5220 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0530 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.9440 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.3080 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.7770 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.8860 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.2110 -10.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.9540 -11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.9000 -11.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.9540 -12.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.6910 -13.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 4.6290 -14.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 5.8280 -14.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 6.0950 -13.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.1680 -12.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.8060 -1.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.5670 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.1290 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.7240 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.7330 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.2450 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.5240 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.7560 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.0240 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.1450 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0080 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.5790 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.8380 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.2510 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 4.0220 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.7560 -13.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 4.4270 -15.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 6.5590 -15.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 7.0320 -13.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 5.3800 -11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END