PUBCHEM-ZINC05411092 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5480 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1410 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5510 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6610 -0.5390 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.9770 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2770 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.2860 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 2.2890 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.5780 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 0.5260 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.2210 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.9960 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.7050 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.9630 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 4.8020 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 6.1360 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 7.2500 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 7.2540 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 8.5800 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 9.0940 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.0940 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.4780 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.2090 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4350 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.0980 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.2660 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.5840 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.8640 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 6.3540 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 6.0740 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 7.7050 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.9140 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.1590 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.1620 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.9330 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.6900 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.2870 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 9.1920 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 7.0180 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 7.0100 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 10.0430 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.3070 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.8140 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 25 33 1 0 0 0 0 26 36 1 0 0 0 0 31 39 1 0 0 0 0 32 43 1 0 0 0 0 33 34 1 0 0 0 0 35 42 1 0 0 0 0 36 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END