PUBCHEM-ZINC02890306 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.9310 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.7060 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.2640 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.5610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -3.8340 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.6240 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.4710 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.1010 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -4.0180 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -3.3060 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.6770 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.7630 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.8710 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.9900 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.8740 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 4.0390 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 4.8710 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 4.5850 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 3.4660 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.5830 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.4140 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.6440 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.5900 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.6900 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.3520 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.6570 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.5090 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.2400 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.1200 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.2750 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.1940 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.1990 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.2740 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 5.7660 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 5.2620 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 3.2580 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.1780 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END