PUBCHEM-ZINC05964913 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.8470 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.4360 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -2.5210 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.0510 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.3040 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.6410 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.7230 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.2040 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.7950 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.8610 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4180 0.2120 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.1250 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.6980 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.6970 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.2300 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.2400 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.5040 -0.1540 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.9450 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.3960 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.5450 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.7190 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.4240 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.6110 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.2590 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.8630 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.9890 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.8780 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.8820 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.4580 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.9810 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.5560 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.1840 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END