PUBCHEM-ZINC06117974 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4240 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1700 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5660 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.2670 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.5880 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.2120 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4790 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.0950 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.7760 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.0860 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6910 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -0.0160 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.6260 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -2.0160 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4900 -2.4970 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.8510 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3200 -3.7750 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -3.1680 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.9330 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7660 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1750 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.1050 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.3460 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 4.1430 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.7150 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.6500 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.8530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.9650 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -0.1260 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.6620 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -1.4350 -1.9930 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 14 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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