PUBCHEM-ZINC06068769 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.0230 -0.6950 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2400 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6340 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.1740 -2.0030 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.8950 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8820 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2740 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9200 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2290 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0170 5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.9600 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0260 2.3860 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 0.0140 -2.4500 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6210 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6460 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9610 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.5730 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2370 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.5970 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1560 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.2480 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.8560 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.4340 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.1480 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END