PUBCHEM-ZINC06594620 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.6700 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.3250 -4.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.3210 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.2080 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.1650 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.5170 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -7.1960 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -6.5260 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -7.1930 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -6.5110 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -5.1590 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -4.4800 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -5.1500 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.4850 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.6850 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.3370 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.0350 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -8.2440 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -8.2410 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -7.0260 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -4.6410 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -3.4320 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.4380 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END