PUBCHEM-ZINC00402721 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.0970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5480 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9370 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.6990 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8370 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.2220 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.8020 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.8880 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.0460 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.8680 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.0580 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.7990 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4750 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.3290 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3540 -3.1700 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.5320 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -1.7670 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -0.8920 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.9960 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0180 -0.9540 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.0080 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1760 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.9800 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.7750 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.0060 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -3.5910 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.1070 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -2.4710 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -1.1850 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END