PUBCHEM-ZINC06036709 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5780 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -0.2040 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0320 4.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -0.3730 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5450 6.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -0.1640 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.0760 6.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -2.4580 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.5430 4.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 -2.1950 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0060 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.0480 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.6050 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.5640 7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1000 7.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.3960 4.8050 O 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 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.5290 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3890 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7890 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.7700 5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.7320 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M END