PUBCHEM-ZINC01997730 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.0180 -0.6940 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0220 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.5380 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4910 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -0.0180 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.1790 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6660 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.1530 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.4790 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4620 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.9800 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3970 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.8280 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.3510 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.7060 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.8210 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.5190 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -9.9150 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -10.6180 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.9290 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.5330 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.3140 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7710 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5360 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.1200 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8020 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.0730 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9060 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.9010 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.6360 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.1160 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.4600 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.4800 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.7100 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.9930 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.5620 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0420 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.0470 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.4530 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.3860 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.9900 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0390 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -7.9840 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -10.4530 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -11.7050 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.4790 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.0220 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0160 0.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4880 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END