PUBCHEM-ZINC06116984 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1950 -0.7160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0090 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9220 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 3.1910 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.2480 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.1190 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.8730 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.8220 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.4480 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2220 -1.3910 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6870 -1.1230 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.3640 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0880 -2.3850 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.4820 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5690 -0.3780 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.0820 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.9290 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.7230 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.0150 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7960 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.2020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 4.0890 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 4.2200 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 2.2270 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.5770 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.8790 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.3910 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4080 2.1010 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END