PUBCHEM-ZINC06824184 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.6040 1.4340 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.0860 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -0.4960 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.4290 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.8850 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.4220 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.7000 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.9190 -2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 -4.3290 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.5200 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.0240 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.7150 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.2620 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.8170 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.2360 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.0640 -4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.6310 -3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7700 -2.6850 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.6900 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.4460 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -4.7090 -5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.6480 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.8620 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.8440 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.6780 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0190 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.0010 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4620 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.1860 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.1950 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.5320 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.2070 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.7930 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.3390 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.7520 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.5280 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -4.3680 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.8210 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -5.6350 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.7580 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.0400 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.6680 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.4690 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END