PUBCHEM-ZINC06579725 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.4160 0.6520 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.7100 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.1880 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.3040 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.0580 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.5360 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.8250 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.3220 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.1120 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8540 -0.5640 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.4580 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.4540 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.7050 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.1940 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 -3.3270 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.9470 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.7080 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.0260 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.4010 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.2520 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.7490 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.6010 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.1200 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.7900 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.8350 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.9250 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 2.1330 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.8900 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.7980 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.0950 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.3150 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.5720 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.8140 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.5550 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.7490 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.6820 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.9810 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.2560 -5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.1310 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -5.3770 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -5.8960 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 40 1 0 0 0 0 17 36 1 0 0 0 0 29 38 1 0 0 0 0 35 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END