PUBCHEM-ZINC06118549 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0210 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 2.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.1020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.0640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.6630 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.9080 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.5450 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 0.0330 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5700 0.8610 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -1.1280 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.3660 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 0.4710 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 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 3.2290 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0960 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.6640 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.7420 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -1.1170 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -1.0900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.6830 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.1780 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 0.8500 1.2720 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END