PUBCHEM-ZINC05561135 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.0960 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.5880 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.1710 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.5440 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.8370 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.7070 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.1900 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.3350 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.0040 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.5260 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.3800 1.0860 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6070 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0850 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.0090 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.5300 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.6750 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.1540 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.4480 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.7080 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.1200 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.2690 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0110 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.4960 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.2060 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END