PUBCHEM-ZINC00408591 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0440 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9330 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.2630 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.9820 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.3720 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.0410 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.3300 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.0770 -8.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.5020 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.9270 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.1840 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4660 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.1210 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8500 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.8150 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.8360 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.9410 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END