PUBCHEM-ZINC06929532 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 4.6570 1.1640 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.5130 2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9090 2.3280 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.9440 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.9210 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.3380 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.0760 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.8120 4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.2850 4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -0.3540 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6100 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.8900 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.0240 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.3040 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3620 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.8420 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.6780 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.5620 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.0770 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.7910 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6650 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.4020 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.0520 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.3490 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.0380 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.8570 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.1070 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.8680 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.1280 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.2510 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0080 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.0230 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.7980 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.7270 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8720 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.0420 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.1200 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.6580 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.2700 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5840 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.8730 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.8320 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.6090 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.8820 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1670 2.5250 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END