PUBCHEM-ZINC05296789 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 1.2220 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.9210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.3920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.2380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.5390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.4270 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.1920 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.8740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -9.8050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -9.7910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -10.9650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -12.1810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -12.2160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -11.0550 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -11.2100 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -12.4720 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -13.6120 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -13.4960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -14.4760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -13.6100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.9600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -8.8410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -10.9110 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -10.3460 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -12.5910 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -14.5910 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -15.0940 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -15.1030 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -13.8120 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -13.8030 -0.9130 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END