PUBCHEM-ZINC06032173 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.0620 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.5560 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 -0.1700 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.0500 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0830 1.0380 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4650 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.6280 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -0.2600 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.1560 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -2.5280 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.5710 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4670 -2.2260 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.9850 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.9950 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.4960 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.7000 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.2250 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.2930 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.0250 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.4910 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.5830 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.1980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.0870 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.6660 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.5570 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.1370 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.4980 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END