PUBCHEM-ZINC04517840 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2720 1.3270 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1360 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.3850 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.2830 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4870 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.0040 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2080 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.6320 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 4.2650 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.6040 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 4.2730 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 3.5770 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 2.2080 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.5460 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.2240 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.5700 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 4.2760 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 5.4580 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.3580 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.8450 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.5260 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.7180 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 6.2350 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 5.5590 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 6.0640 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.2280 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7300 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3880 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.3140 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.9320 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 5.3230 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 1.6790 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.4950 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.9170 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 4.1290 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 6.2450 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 7.1650 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.6590 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.0700 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 3.6040 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 4.1040 -0.7000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END