PUBCHEM-ZINC05441065 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.6710 -0.2310 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.7610 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.3070 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.2730 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.7890 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.2060 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.2290 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.8840 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.6450 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8880 -4.0130 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -4.5160 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.0680 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -3.0860 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -2.2900 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -6.0230 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.3800 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.5660 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.8210 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1880 -8.1520 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -8.9240 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6660 -9.9360 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -8.1990 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -8.7130 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -9.2930 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.1520 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1800 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.1520 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.0820 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.0720 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.3930 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.8750 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.9740 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.7840 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.1140 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.3130 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.5120 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.0600 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.0250 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.5350 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -3.5970 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.0670 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -3.6000 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.8150 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.1370 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -1.2990 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.7890 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -7.9720 -1.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END