PUBCHEM-ZINC00715940 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -1.3400 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.7390 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -1.1860 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.4110 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.3980 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.5090 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8280 -1.0740 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.1340 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.5310 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 0.1450 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 1.0990 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 2.4390 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 2.8250 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 1.8710 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7330 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.0230 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.0380 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.9020 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 0.7970 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 3.1840 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 3.8720 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.1730 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.3780 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END