PUBCHEM-ZINC02029356 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.1690 7.8640 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 5.9500 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 5.9270 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 6.0240 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 5.3070 0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.8790 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 6.0280 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 5.6220 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 7.1210 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 7.8170 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 9.1840 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 9.9070 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 9.2530 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 7.8670 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 7.3030 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 6.2490 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 4.9010 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 4.6490 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 3.3620 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.3610 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.6170 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.8750 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 8.0950 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 8.3970 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 8.1110 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 6.4320 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 6.2500 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 4.8610 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 6.5380 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 4.8870 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 7.0630 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 5.4550 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 5.2850 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 7.2830 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 9.6710 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 10.9690 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 9.8380 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 6.9320 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 8.1220 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 6.2090 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 6.5230 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 3.1170 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.3840 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.8450 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 4.0580 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 6.3820 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2590 5.8990 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 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 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 33 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END