PUBCHEM-ZINC05162934 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 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 -0.6920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0420 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.3760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.0810 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.4410 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 2.1370 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 3.4320 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 3.9860 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.3120 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 1.2350 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 1.3500 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 0.3000 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -0.8710 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -1.0000 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 0.0500 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.1960 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.4820 1.1370 H 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 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.7270 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.1960 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 3.9920 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 4.9880 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 2.2610 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 0.3880 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -1.6900 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -1.9160 2.1840 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END