PUBCHEM-ZINC06481878 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.4330 -0.3550 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5040 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 -0.2060 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0280 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 -2.4910 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.4740 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.8280 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.4850 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5060 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.4380 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.5790 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.2950 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.0930 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -0.2850 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.5180 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.7690 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.1170 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.6520 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.9780 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9020 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8900 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8760 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.5580 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1650 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.9390 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.9600 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.9450 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.4170 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.5840 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END