PUBCHEM-ZINC03105090 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.6160 1.2220 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.2880 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5580 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.8450 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7170 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.2020 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6580 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.4800 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.7730 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.7420 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.3920 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.0440 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.0220 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.3560 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.7190 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.9600 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.8980 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.7290 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.8030 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -8.2550 -0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -8.6520 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -9.6530 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -9.8260 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -10.8310 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -10.8460 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -9.8750 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.8850 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.8540 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -7.7380 2.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.6110 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7060 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.4250 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7720 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6780 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.7430 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.8370 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.1580 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.0090 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.7480 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -7.1120 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.7580 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.8830 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -11.5940 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -11.6200 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.8960 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.1300 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END