PUBCHEM-ZINC03268684 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3660 1.6840 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.2070 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.0750 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.0250 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.3860 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.4000 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.0570 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.3040 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.3220 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.6500 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4830 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7300 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.1330 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.3060 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.0560 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.7100 -6.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.8390 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.1900 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.2440 -8.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.3440 -8.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.7550 -10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.7850 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.3490 -4.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.0680 -6.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.8160 -6.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.3020 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9070 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8930 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.0170 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.4120 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.6560 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.6820 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.0720 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.5710 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.6010 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.3220 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.1880 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.8990 -10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.6910 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.9860 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END