PUBCHEM-ZINC05818785 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3770 1.4740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0190 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7840 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0220 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0520 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7830 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.4140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.6110 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2410 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.9270 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.6990 -5.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -2.7240 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.7760 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.5510 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.5380 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.7520 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.9760 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.9900 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.7170 -8.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.7430 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.9510 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7800 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7760 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.4570 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.1960 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.4580 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4540 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7070 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.5640 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0560 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.8790 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.9450 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.6030 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.3610 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.9230 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.1660 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.5830 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.8400 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 M END