PUBCHEM-ZINC05167224 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.9130 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.4620 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.2990 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.6750 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.1100 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.0690 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6960 -3.5940 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 -1.4490 -1.5290 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.3940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.0780 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.9430 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.3160 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.1810 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 2.2910 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 2.1560 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 1.0180 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.8120 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.6790 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.1160 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 1.5190 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 2.4140 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.2550 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.0030 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.9410 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.1460 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 30 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END