PUBCHEM-ZINC00478749 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.8170 1.4350 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.0080 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.7060 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.1510 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.1620 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.9020 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.2490 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.8900 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.1470 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.8010 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3390 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.9840 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -8.4280 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -9.2370 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -8.8240 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -10.1350 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -10.3440 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -9.2780 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.9880 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -7.7610 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.2610 1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.8890 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.6020 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.8860 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.4080 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.8210 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6390 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.2280 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.8910 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -10.9790 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -11.3530 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -9.4560 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -7.1550 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END