PUBCHEM-ZINC06350907 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -3.0050 1.1560 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.3180 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.5940 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 0.0970 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.4020 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0320 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 -2.1740 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.2950 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.8760 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.9610 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.1930 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.5660 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.0100 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.3140 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -6.4220 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -6.1650 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -4.7970 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.6200 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -6.4140 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -6.2310 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -6.4780 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -6.9070 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -7.0910 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -6.8520 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -7.1700 5.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7720 -7.0090 5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -7.5490 6.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5510 1.3530 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.7820 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.3830 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.5450 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.9430 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.5990 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.0930 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.6220 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.6900 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -7.1140 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.3900 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -7.4240 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.6880 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -4.6200 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.0850 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.5760 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -5.2530 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -5.8940 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -6.3350 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -7.4260 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -7.0000 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8830 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0750 -2.2730 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 3 5 1 0 0 0 0 3 6 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END