PUBCHEM-ZINC06116554 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8980 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.2240 -0.7030 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 1.3210 -0.4920 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1820 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2300 -0.8520 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.5360 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.3290 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.4710 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0810 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6800 -0.4460 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.2170 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.1790 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.9340 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.8320 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.6310 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.4260 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.2260 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.4160 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.3800 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.0630 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.4340 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 2.3180 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.8040 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.9960 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.0340 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.7770 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.7420 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.0890 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.7240 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.3970 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.9340 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.0360 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.5630 -0.6210 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M END