PUBCHEM-ZINC04858679 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -2.1220 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.1390 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.4310 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.4900 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.7720 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.8580 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.6690 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.3940 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.3000 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.0500 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.8780 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0290 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.9070 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.6340 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.4810 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.0340 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.3650 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.9230 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.8560 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.5190 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.2490 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.1920 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.2430 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.8070 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.3210 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.2660 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END