PUBCHEM-ZINC06018345 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.2210 2.0160 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.5990 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.0080 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.3820 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.9990 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.2450 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.1290 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.7460 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8530 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.0150 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.8700 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.8350 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.4880 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.5410 -7.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.9130 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.2660 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.4920 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.3720 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.9690 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.0690 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.7160 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.8160 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.2780 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.5030 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.2310 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.9400 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -4.2630 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.7580 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.0350 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.6660 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.3220 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END