PUBCHEM-ZINC01460383 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.1170 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0780 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1430 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.7060 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.1180 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.5990 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.7350 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.4580 2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.1940 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.2370 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.0180 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.8260 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.5080 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.5960 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1690 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.3250 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3960 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.1770 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.5670 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.3710 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.5250 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.3440 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.1350 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3720 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.8350 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -7.9150 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -7.6220 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.0760 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.7280 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -8.6570 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.6440 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.4730 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.2290 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.6010 3.8780 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END