PUBCHEM-ZINC06545434 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.4090 1.9840 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.4830 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 0.3130 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.0710 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.3170 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.0800 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.7060 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.9520 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5860 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.9060 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.5610 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.9120 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.6030 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0700 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.7950 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.6400 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.8460 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.2100 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.5680 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.3540 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.8140 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.0970 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6540 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.7940 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.4230 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8820 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.0320 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.1140 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.5750 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.5180 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7060 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.5330 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1350 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.0130 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3440 1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1910 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.2350 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.4840 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 35 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 37 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M END