PUBCHEM-ZINC05330886 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5390 1.3520 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.1430 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7340 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8870 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.2960 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.9250 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3830 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -4.7100 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7640 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 -4.4370 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.0960 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.2410 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.6290 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.8720 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.7280 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.3440 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.2600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.9620 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.3330 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -9.0060 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.2960 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.9250 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -10.3920 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -11.0990 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.0160 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.8090 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.5940 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.7360 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1240 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5680 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.9060 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4640 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.8320 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.7410 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.3930 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.1370 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.2350 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.4390 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.8820 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.8160 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.3730 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -10.8860 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -10.7210 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.9380 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -12.1660 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.7700 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END