PUBCHEM-ZINC06859208 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.2220 1.3940 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1230 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.8490 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -0.4080 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.3420 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.8210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.5740 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 -0.8900 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.5870 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.2400 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.8550 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.5500 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.4450 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.7880 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.9340 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.2380 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -3.4600 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.3660 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.9900 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5360 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.6760 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8860 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7000 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.9210 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.4190 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.6410 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.1290 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.1090 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.5290 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.4520 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.6440 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.6310 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.5760 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.1240 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -1.7560 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.0920 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.0630 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.5900 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3730 0.7930 H 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 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END