PUBCHEM-ZINC03615351 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.5390 -2.0560 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1400 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6990 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.5770 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.2070 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3220 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.8300 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.2200 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.6160 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.4930 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.0030 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.7900 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.0880 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.5670 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 2.7860 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 2.9080 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.6140 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.0600 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.4590 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.6080 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.7170 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.1750 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.6020 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.3240 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.4400 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5080 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.5920 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.6270 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.7190 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.7430 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.1950 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.4200 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.9410 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 3.1770 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 3.9500 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.7700 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 2.2590 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.7410 1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1300 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END