PUBCHEM-ZINC00651856 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.7640 -0.0710 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.4900 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.4880 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.7930 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.1090 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.1060 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.7910 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.4110 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.9830 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.1390 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.1790 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.0420 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.2630 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.0580 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.6580 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.4530 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.6340 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.4520 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.0700 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.9610 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.2170 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.6000 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.5100 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.4460 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.1920 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.8900 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.1670 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.0620 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.3750 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.9080 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.4470 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.4420 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.0750 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2470 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5670 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.1280 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.0120 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.3530 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -7.5800 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -9.0000 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.2920 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.5360 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.1040 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.9210 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.0110 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.6910 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.1820 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.7680 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END