PUBCHEM-ZINC05114720 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 2.6320 1.0270 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.4840 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7570 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.2650 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -2.7670 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.7770 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.0300 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.0680 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.6740 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.9590 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.1440 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.0210 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.5490 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.8190 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.0540 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.0580 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.4720 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.4630 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.2220 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.9200 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.9280 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.3690 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2660 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.2080 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.7140 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.8710 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.1690 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.0210 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.7470 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.5750 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.2570 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.4050 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.9710 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.3590 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.4930 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END