PUBCHEM-ZINC06523678 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.6770 1.3230 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0280 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7190 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.2370 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.9490 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.4440 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1870 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.8130 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.9360 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0700 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.5500 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.7920 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.5840 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.3360 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.5700 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.0810 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.3510 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.1160 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.6120 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8470 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.7120 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.3630 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1480 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.2850 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.6320 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.0520 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.5020 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.4210 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5790 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.4890 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.7470 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.1070 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.2080 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.0990 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.2580 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6560 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.9000 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.7360 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END