PUBCHEM-ZINC05821470 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8370 -3.9250 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.9190 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -6.2960 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -7.7040 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -8.4190 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -7.9910 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -8.2110 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.9860 1.2490 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.2430 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.3910 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -8.0580 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -9.4930 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -8.2150 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -7.4820 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -9.0640 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -7.6300 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -8.0070 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -9.2840 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -7.7020 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.3700 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 M END