PUBCHEM-ZINC02045041 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3900 -2.6110 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.0440 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.6230 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.8450 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -1.1620 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.1830 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -0.0590 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 0.1680 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 1.3430 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 2.2890 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 2.0760 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 0.9060 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.3540 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.8940 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -0.5680 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 1.5210 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 3.2010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 2.8180 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.8200 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.0160 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 37 38 1 0 0 0 0 M END