PUBCHEM-ZINC00362525 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.1740 1.4930 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.0140 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6340 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6720 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0680 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.8230 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.2000 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.8300 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.0760 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.6990 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.1860 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.7180 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.9930 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.1840 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.7380 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.1130 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -10.9390 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.3930 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.0190 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -11.2070 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -12.6130 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.6530 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -12.0780 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8590 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8670 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.8430 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.1780 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.3330 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.7870 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.5670 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.1130 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.0950 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -12.0100 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.5940 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -12.8440 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -13.1460 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -12.9220 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -12.5110 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -12.3770 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -12.4330 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END