PUBCHEM-ZINC02825735 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.4160 1.5800 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.0580 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.4570 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.7890 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5020 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7230 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.2950 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.6680 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.4730 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.9060 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.5330 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.2240 3.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.7730 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.5250 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.6370 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.4170 3.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -8.4120 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -9.5400 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -10.8490 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -11.6330 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -12.8340 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -13.2500 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -12.4670 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -11.2680 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -7.0930 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.4040 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.0180 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.9660 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8400 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3790 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.2020 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7580 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.6670 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.1140 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.5370 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.0910 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.0250 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -9.6040 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -9.3310 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -11.3080 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -13.4460 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -14.1880 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -12.7920 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -10.6580 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.6800 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.8240 3.4760 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 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 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