PUBCHEM-ZINC06358278 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3230 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.7100 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.7210 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.2500 -3.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.3970 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.1080 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.1440 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.9650 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.5850 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.8290 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.0160 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -1.0290 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.0080 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.2100 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -1.4350 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -1.6250 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -0.8600 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 0.1140 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 0.3270 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -0.4440 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.2460 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1090 -1.1820 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4520 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.4090 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.9440 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.2590 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.6080 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.9660 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -2.3760 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -1.0100 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 0.7070 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 1.0850 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 0.5080 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4910 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.9760 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 38 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END