PUBCHEM-ZINC06246456 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1640 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3750 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.1260 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.6630 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.3510 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.7530 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.1110 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -1.3220 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -1.1240 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -1.3750 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -1.2390 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 -1.5480 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -1.9970 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -2.1370 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -1.8280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -1.8920 1.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -0.8010 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -0.6860 -4.2920 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.3550 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.7320 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4700 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.7900 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 -1.4410 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 -2.2370 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -2.4870 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 0.0180 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -1.6620 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -0.3270 -5.2430 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END