PUBCHEM-ZINC05166381 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.4640 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.6780 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.9000 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.6110 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.7680 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -3.4040 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.7330 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.0080 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.0790 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.9820 2.7820 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 -1.6220 -1.9630 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8850 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.0390 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.5350 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.1180 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.1040 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.0180 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END