PUBCHEM-ZINC06591682 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.3450 3.7910 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.9410 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.5380 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.6510 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7890 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.6170 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.9010 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2620 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.8940 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1000 3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3950 0.2500 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.5740 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.1550 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.3530 4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.3880 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.5970 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.1800 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.8750 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.8590 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.7910 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.3290 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.8730 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.4020 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.1100 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.6830 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.0140 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.8180 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.1590 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.4170 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.1850 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.4310 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.9180 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.2000 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 0.7460 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.2500 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.6570 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.0330 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.9600 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.2470 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.8970 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.3400 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.9440 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.6880 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END