PUBCHEM-ZINC04739869 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8310 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7460 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.6740 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.5350 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.5580 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -1.6930 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -1.2580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 0.1190 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 0.5220 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 1.0040 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 2.3930 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 3.2120 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 2.6620 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 1.2740 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 0.4540 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 3.5210 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5580 4.2030 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.9020 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 2.8760 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.4620 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.7180 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -1.8830 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 2.8170 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 4.2840 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 0.8500 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -0.6180 -0.1110 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 28 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 3 0 0 0 0 26 27 3 0 0 0 0 M END