PUBCHEM-ZINC05594081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5280 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1310 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6190 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0480 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.4670 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.1990 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.2060 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.4310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.3870 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.8760 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.9330 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.4650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.9250 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.0160 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6590 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.9910 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.1820 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 3.2460 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 3.8890 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 5.4160 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 7.5710 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 7.9610 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 6.9670 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 7.2810 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0940 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3760 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7020 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.2850 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.2650 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.7800 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.8020 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 3.5620 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 3.6060 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 5.7730 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 5.7470 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 7.9730 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 7.8590 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 8.9520 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 7.9360 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 6.0690 0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5850 5.7540 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 5.8120 -0.6530 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END