PUBCHEM-ZINC02038472 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1850 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.5150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.0670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.6850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.9280 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.5440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.6300 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -1.9510 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -2.6280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -3.9760 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.6490 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.9790 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -4.6950 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3400 -5.7640 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.1880 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1200 -4.6100 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.6050 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.4680 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0970 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.6570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.0320 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -0.8970 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -2.1060 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -4.5050 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -5.7000 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.3330 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.7820 -2.8380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END