PUBCHEM-ZINC06019954 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.2470 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7330 -3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -1.3710 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2420 -4.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -0.6490 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5120 -5.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4070 -2.3720 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.6010 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.2510 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.0120 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.8520 -6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.4120 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.1620 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.4540 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0280 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.1060 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 3.6900 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 4.7520 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 5.0160 -6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 1.7360 -0.2140 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.5230 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.5350 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.5940 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.6430 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.3990 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.0470 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.4910 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.1070 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.4680 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.2360 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.6670 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.8990 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.1290 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.8970 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 5.4050 -9.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 6.0780 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END