PUBCHEM-ZINC02003051 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.2810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4600 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0660 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.5390 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.0580 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.9820 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.9920 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -2.2350 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -3.4310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.4340 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.1850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.9110 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -2.2780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -2.2210 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.7520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.7220 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.8010 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.0890 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.1500 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.0520 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -4.3920 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.3500 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.1910 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -1.4430 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -1.2900 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -3.0690 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -2.2770 1.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8670 -2.2370 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -1.4880 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -3.1460 0.8870 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END