PUBCHEM-ZINC06548975 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7650 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8310 -0.0740 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.7180 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.2630 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.1000 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -3.4070 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.8570 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.0140 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.5540 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.4000 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.2370 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.6480 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 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 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.2480 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.8700 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -4.1370 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.1940 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.8550 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.7920 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.7460 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7850 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.5000 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.0110 -1.5170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 37 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END