PUBCHEM-ZINC03641700 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.1100 2.6340 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.6830 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.6770 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.0720 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.2610 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.5240 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.8800 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.9170 5.8330 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.5390 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.5360 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.7940 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.7980 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -7.3260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.3280 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.4390 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.9510 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.4690 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.3580 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END