PUBCHEM-ZINC00560635 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.5510 -0.2160 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.4850 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -1.3470 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.6470 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.4730 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.7790 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.8550 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.9720 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.0260 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.9580 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.8310 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.7540 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.2080 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5250 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.4390 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3240 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.5360 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.8750 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.9960 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7640 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.1840 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.0390 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.8470 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.9550 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.1810 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.3060 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3540 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.0130 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.6250 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.5940 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.8020 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.1220 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -1.2240 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.9990 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.8440 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.2220 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.0500 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4850 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.9040 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.6750 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 2.6450 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 3.0480 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.4860 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END