PUBCHEM-ZINC00627372 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4700 1.3810 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.0130 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.6970 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.0080 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.4240 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.0970 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.4530 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.0620 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0620 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.6980 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.0600 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1660 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.8940 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.2660 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.9300 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -6.2240 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.8400 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -4.1260 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -4.6510 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -5.7800 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -3.8360 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3770 -2.9300 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -3.4590 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -2.8820 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -3.0150 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -3.7580 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -4.6620 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9910 -5.4920 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -5.1900 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -4.9340 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.9000 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5570 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.7770 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.1760 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.2110 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.0050 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.4510 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.5750 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.3820 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.8280 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -8.0050 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -6.7480 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.2500 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -4.3490 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -2.7230 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -2.3200 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -2.5640 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -4.3650 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -3.0430 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -5.9440 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -6.2600 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END