PUBCHEM-ZINC05763420 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.8430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.2230 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.9330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.4400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.9230 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.9750 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9430 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.0840 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.2890 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.7490 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.8250 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.3660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8170 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.7850 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.8870 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0750 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.6830 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 M END