PUBCHEM-ZINC03609149 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.1150 1.6140 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.4970 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4580 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.9660 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5040 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2980 -2.1500 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.9570 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.9980 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.3440 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.0290 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.7110 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.1060 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.8370 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.1750 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.7790 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0240 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0580 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.9360 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1700 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3350 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.5730 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.0310 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2380 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.0810 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.1850 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5020 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.8680 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.2250 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.9130 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.2670 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -2.4700 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.8350 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.2730 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.8210 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.1640 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.6240 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.9240 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.7470 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.2910 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.5280 -1.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.5470 -1.2170 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 41 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END