PUBCHEM-ZINC05760953 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6530 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.8940 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.0100 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.1920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.3150 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.3800 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.2890 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.0850 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.0420 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.1960 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.3860 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.7780 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.2880 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.3620 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.2270 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.6870 -1.9930 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.8970 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.0350 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.2880 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.2980 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.6520 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.9670 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.7930 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END