PUBCHEM-ZINC06027171 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6080 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.8250 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.2170 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.9890 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.3720 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.9340 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.1070 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.7940 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3950 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.2570 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.4270 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.0350 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.2730 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.9040 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.2980 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.0630 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3980 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.9980 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.0070 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.5410 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.8780 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.8950 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.3230 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.9660 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.3090 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.0090 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.3730 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END