PUBCHEM-ZINC00527915 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 4.3770 -3.5260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.4490 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.9220 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.4240 -0.9830 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 4.0620 -3.6480 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.3630 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.8910 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.9360 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.4890 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.7080 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.5660 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.3750 -0.7710 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M END