PUBCHEM-ZINC03129889 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.0510 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.6460 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3200 -1.7220 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -0.2480 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -0.7370 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 0.0710 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.3750 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.6350 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.4440 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -1.9910 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.0760 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.2660 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 0.5080 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0370 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.7060 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 0.8370 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -0.6960 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 1.0520 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.2570 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -3.4250 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -2.6180 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.8580 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -0.7870 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -0.5130 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END