PUBCHEM-ZINC05515797 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.5810 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.0110 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.0680 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.4990 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.4670 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.6770 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.3000 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.2020 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.7640 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.1990 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.3380 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.6280 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9040 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8820 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8810 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.7570 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.3980 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.3860 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.9750 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.3740 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.8380 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.9200 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.3900 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.3660 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.4640 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.1550 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.0320 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.7060 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.3570 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.0270 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.7970 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.1490 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6280 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.7330 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.8800 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3200 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1670 -3.3490 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END