PUBCHEM-ZINC05414682 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.1930 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.2960 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -6.8810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.1210 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.0540 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.1410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.5030 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -9.2780 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.6910 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -7.3290 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.5550 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.1960 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.1700 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.9620 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -10.3420 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -9.2960 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.8700 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.4910 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END