PUBCHEM-ZINC02047759 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.5680 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1160 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7100 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.9470 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.1480 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.3660 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.3780 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.1780 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0420 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.2260 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 2.2000 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.5480 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.7040 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.4820 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.8760 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.4850 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7100 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2980 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.3080 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.4620 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.1860 -5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.5150 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.2700 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1320 -7.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.8400 -4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.0370 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9440 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8040 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.1970 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.6660 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.9170 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.5480 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.5910 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.0950 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.7920 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.4560 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.9350 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.6060 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.6890 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.4780 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.5630 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.3840 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.5960 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.1000 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.3020 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.3480 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END