PUBCHEM-ZINC05386536 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.3150 0.8650 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.5390 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8520 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.2810 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.3260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.2400 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5480 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7760 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.0860 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.3450 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.1960 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.8600 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.6850 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.3900 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.2690 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.4310 -4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.0800 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5050 -1.3490 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8400 -6.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -0.8210 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.8320 -6.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 -3.8490 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6720 -6.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -3.4120 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.8800 -4.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -3.8960 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9460 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.6630 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.9710 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.3590 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.5680 -8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.0280 -6.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.4550 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.2280 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.3600 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.2920 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.9620 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.8920 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.5710 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.0420 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.6230 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.3140 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.8550 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.1570 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.1600 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.8910 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END