PUBCHEM-ZINC06488766 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.0140 -0.3990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5420 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.6080 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.9520 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.7660 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -1.6030 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5270 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.5450 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.9150 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.9980 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1840 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.0560 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.2800 1.4510 O 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 2.1320 -2.2840 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.6630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.8150 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1570 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.4270 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.0370 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.3070 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.6780 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.2050 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.8110 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.3820 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.1120 -1.4390 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END