PUBCHEM-ZINC05333689 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.5930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.1390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.5310 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.3660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.6320 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.0400 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.1140 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -3.3870 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.4520 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -5.9540 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -7.4840 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.3270 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.0820 0.0630 C 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 -3.8660 -0.5200 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.4380 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.3200 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.3030 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.5720 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -5.6030 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -5.5930 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -7.8620 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -7.8360 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -7.8460 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 0.3470 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 0.3580 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 0.6140 0.0750 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END