PUBCHEM-ZINC06425063 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.9310 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1460 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.0640 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.4460 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.3660 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -1.4540 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1280 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5950 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.2080 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.5700 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.7500 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.4770 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.1430 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.9350 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.8900 -3.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.2250 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.2390 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.4270 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.1190 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.4990 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.6560 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.2020 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.6000 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.3870 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.1090 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.3720 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.2020 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.0790 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.6720 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3120 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.1940 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.0360 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -2.5260 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.0220 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.0780 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.1340 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.1050 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.0300 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END