PUBCHEM-ZINC03869388 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 9.8390 3.1310 -0.6320 P 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 3.0250 0.6000 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 -0.8490 -2.2560 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1850 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.0350 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.9350 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.9530 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4910 2.3100 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 5.4840 5.4480 2.9640 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 0.9150 -4.6950 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.7680 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 2.0570 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 4.6150 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.1240 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.6030 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.6750 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.9780 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 4.7570 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 2.1760 -1.9700 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 3 4 1 0 0 0 0 3 25 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 34 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 42 49 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END