PUBCHEM-ZINC05134652 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 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 1.3980 -0.3600 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -0.9040 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8760 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2130 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.6420 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.4050 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.7040 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.8880 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.7310 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.2210 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.0640 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -5.5540 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.3970 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -6.8870 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -7.7300 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -8.2130 -10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -7.9130 -10.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.3930 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.8820 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.8220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6250 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.0300 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.4930 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.5880 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.1250 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.3640 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -4.8260 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.9210 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.4580 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -4.6970 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -6.1600 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.2540 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -5.7910 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -6.0300 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -7.4930 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -8.5870 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -7.1240 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -8.9760 -12.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -9.2610 -12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M END