PUBCHEM-ZINC01258571 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.1360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.8200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.6260 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.3030 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.2120 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.4430 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.7550 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9120 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.9780 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.0370 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2240 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.6830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.9000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.6980 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.9060 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.7450 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.3760 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.8770 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2850 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.4570 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 10 25 1 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 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END