PUBCHEM-ZINC06044176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -2.8050 2.2720 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.1690 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.0240 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.8540 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.2370 1.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.2190 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.1720 3.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -2.3680 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.1160 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.5240 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.4650 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.0240 3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.6090 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.6380 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.1950 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.7390 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.7050 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.1380 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.5080 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.6170 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.0130 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.5900 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5190 -3.5860 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.6250 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.0960 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.9980 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.7660 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.8520 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1460 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.0300 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.8930 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.7900 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.2170 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3980 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.3380 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.1050 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.6480 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5030 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.8680 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.5020 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.9670 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.6010 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.2460 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.3540 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.7290 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END