PUBCHEM-ZINC06479131 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5000 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0070 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7300 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1120 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7700 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0470 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6650 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2760 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7840 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.1120 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.8890 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.6250 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.7360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.2170 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -7.5790 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -8.4720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -7.9990 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -9.8490 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -10.7000 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -10.2660 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -12.1590 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -13.0420 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -14.4030 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -14.8930 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -14.0230 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -12.6600 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8770 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8800 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8310 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2160 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.6770 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.5610 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.1000 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.6080 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.6560 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.1650 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -5.5270 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -7.9490 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.6920 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -10.1920 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -12.6610 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -15.0880 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -15.9600 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -14.4120 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -11.9820 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END