PUBCHEM-ZINC05379901 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.3670 1.4150 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0640 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8760 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.2320 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7770 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9660 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.6080 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5600 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.2570 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -4.4300 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.9600 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.4070 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.0530 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.2510 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.8040 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.1540 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.7640 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.6120 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9510 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.7530 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4500 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.8660 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.0270 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.6320 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9240 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.5550 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.2520 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.4020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.7560 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.9590 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.8010 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.6440 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END