PUBCHEM-ZINC05720881 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3980 1.4020 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1090 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -0.3970 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.8620 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -0.2340 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.0880 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.5030 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5160 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -1.1880 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2560 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.8730 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.4210 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.3510 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.7320 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.6990 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.8060 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.2940 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.4290 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.5100 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9180 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1320 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.9380 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.5310 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.3220 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.6910 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9240 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.6650 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.4590 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.8750 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.9780 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.2930 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.6100 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.7090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.9030 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.9980 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.1060 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0690 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.4490 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.1050 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.3810 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.0080 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.6620 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.4210 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END