PUBCHEM-ZINC06529155 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0190 1.4880 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.5640 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1310 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.5140 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1840 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.5930 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.7970 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.0810 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.5880 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.3480 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1290 -0.2120 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.1700 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3940 0.5070 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.1840 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3300 1.6560 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.0590 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0240 3.7480 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.1640 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0540 1.6290 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 1.2240 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.0260 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 2.2070 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 3.8020 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.0040 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.8600 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.0170 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4190 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.6340 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.0580 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.2530 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.0420 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.1860 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 3.4920 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 3.8010 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 2.6880 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 4.3890 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 2.5120 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.2810 1.4040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END