PUBCHEM-ZINC03771806 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2550 0.4410 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.8920 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.3750 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.5820 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.0740 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.3560 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.1530 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.6650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.4700 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.4300 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7080 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.2860 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.2990 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.9870 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.8330 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -6.4330 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -6.2480 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.4580 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.8160 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -6.9440 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -6.7670 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -7.4180 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -8.2450 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -8.4240 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -7.7840 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.1290 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.8610 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.0630 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.2570 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.2410 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.7000 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.1320 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.5070 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.4200 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -0.4540 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.7370 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.1550 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.8020 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.9890 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.1720 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -6.1210 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -7.2810 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -8.7530 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -9.0710 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -7.9280 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.6100 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END