PUBCHEM-ZINC05573483 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.1780 1.6020 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.0860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.5220 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9410 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.8730 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.5140 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.3520 -3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -2.3230 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.7090 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.4080 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2760 -4.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.0010 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.9710 -5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1250 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.7660 -6.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 0.3700 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.1860 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.7920 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.6840 -6.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.9360 -8.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.9840 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.7510 -10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.2340 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.0640 -9.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6810 1.9390 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.1770 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.0820 -8.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.8220 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.0090 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.0540 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3210 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.1340 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.9470 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5670 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.1130 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.3180 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.1860 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.8470 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.5370 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.5200 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.0250 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.8280 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.4850 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.9670 -11.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.2760 -11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.2750 -10.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.0900 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END