PUBCHEM-ZINC04005731 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0700 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1850 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8350 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.2310 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.9160 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -6.2430 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.1580 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -8.6460 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -9.1250 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 -8.6550 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.4700 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -10.1150 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.1780 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.3100 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.1460 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -10.3180 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -7.7720 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3010 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7570 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.6030 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.1480 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.7450 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.4140 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.6850 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.3950 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -10.9770 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -7.1550 0.3000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END