PUBCHEM-ZINC06036746 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.5460 1.3730 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0190 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 0.0290 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.9880 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.5670 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 0.4720 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.7130 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.4460 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.3190 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.2710 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0780 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.8920 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.6160 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.5370 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.7520 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 2.0390 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.1140 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.2130 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.5630 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -0.3510 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.0420 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.6460 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.0860 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.6760 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.3490 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.9960 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.9690 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.4140 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0780 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.7520 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.4530 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.0940 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.4740 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 2.2060 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.4710 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.8060 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.2590 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.6890 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.6370 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.8470 -2.7760 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END