PUBCHEM-ZINC05161327 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.8650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.1310 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -5.6770 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.9590 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.6910 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.1490 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.9650 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -5.6640 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -6.4950 0.0300 O 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.4200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.5940 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6040 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.9120 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -5.8830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.9450 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -5.9310 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -6.2340 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -4.5990 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -7.4620 0.0230 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 32 1 0 0 0 0 M END