PUBCHEM-ZINC05387729 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 7.3830 1.5650 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.1850 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.4100 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.3750 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.7780 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 2.3570 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.5640 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.9680 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.5890 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2030 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6930 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3620 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.7080 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.2780 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.2890 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.7130 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.5280 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.9160 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.0210 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.9120 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.7550 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.6470 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.6950 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.8500 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.9650 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.9020 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.7720 2.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.1250 2.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.8560 2.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.0120 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.4210 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.4800 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 3.4250 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.6340 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 2.5740 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.1420 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.0690 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9110 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.6600 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.6790 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.4520 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.7170 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.5240 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.6100 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.0920 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END