PUBCHEM-ZINC05618152 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 -4.7700 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.7460 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.9080 0.9750 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.7360 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.0920 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.2820 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.4710 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.2820 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.4110 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.8600 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.3910 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.4700 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.6200 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.3180 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.0520 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.2920 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.8720 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.2990 0.9650 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 23 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END