PUBCHEM-ZINC06886308 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 3.8880 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.8780 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 4.9360 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.6920 1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3700 3.0440 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 3.0210 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1420 1.9380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.3910 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.5500 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.8350 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 4.9570 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.1510 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8010 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -2.2570 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.0090 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.5340 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.1170 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2060 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -4.5200 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.2200 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8240 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.8280 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 4.6110 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 3.4130 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 3.1190 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 4.8990 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.4740 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5600 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.5680 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.7840 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.9020 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.0390 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1520 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.0790 -1.8800 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 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 M END