PUBCHEM-ZINC06094005 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 4.0850 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 5.6150 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 6.1230 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 5.6280 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 4.0980 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.9420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.2940 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1700 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 -2.5870 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.8720 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.4660 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.9660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 3.7100 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.7230 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.9680 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 5.9900 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 5.7470 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 7.2130 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 5.9890 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 6.0030 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.7450 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.7220 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.6100 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.0270 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.4100 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1210 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.8380 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.3020 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END