PUBCHEM-ZINC02029111 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.6220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1020 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4330 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 0.0210 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.9470 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.7940 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.1800 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.7490 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.9110 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5210 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.5430 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.7370 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.0990 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.9710 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0630 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.0220 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9740 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9590 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0960 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2130 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.3160 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.3730 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.7850 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.8540 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -4.4000 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.0470 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.2000 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.8740 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.8060 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.9980 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.1280 3.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END