PUBCHEM-ZINC05500535 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5440 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.0340 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.6350 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.0110 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.7670 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.7240 6.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.3970 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.6390 5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.5620 8.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7000 -0.2210 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.4460 8.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3200 1.4710 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 0.0480 10.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5080 0.0820 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.3980 10.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8320 -2.0630 10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.7780 9.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.4640 11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.8240 12.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.9060 11.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 0.2740 7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.0590 7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.5270 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.0150 5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3150 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.8820 11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.0570 12.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.9420 13.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.7020 12.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.8820 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.3860 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2270 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END