PUBCHEM-ZINC03711263 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8060 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.7720 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.5380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.7430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 2.1830 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 2.4210 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.2140 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 2.8950 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 3.7620 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 4.1670 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 3.7340 5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.9150 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 2.4940 4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 2.4850 7.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 5.0010 4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 4.7030 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 5.4990 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 5.6250 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 4.2280 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.5850 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.1660 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.8510 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.1940 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.5590 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 2.3420 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 2.3970 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 2.7830 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.8860 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 5.7820 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 3.6360 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 5.0010 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 4.9720 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 6.4900 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 6.1640 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 6.1680 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 4.2540 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 3.5310 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END