PUBCHEM-ZINC00583070 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5120 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.5770 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.8220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.3610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.5230 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.1340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5950 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -4.0620 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.5840 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -4.1630 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -3.7430 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -4.2930 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -5.2540 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -5.7270 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -5.1910 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -5.6530 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -6.6230 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -7.1450 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -6.7190 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -7.0750 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3670 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.4680 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -5.4330 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.4870 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.5220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.7630 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -2.9820 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -3.9490 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5170 -5.6570 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -5.2540 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -7.9040 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -7.1320 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -7.8340 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END