PUBCHEM-ZINC03686092 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.3920 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.0110 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5860 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.1510 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.4970 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8870 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6410 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9850 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6790 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0160 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.7400 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.0420 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.5120 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.2530 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.5840 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.2990 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.4320 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.8800 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.1670 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.0360 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.3940 -4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.9030 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.1110 -9.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.6310 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.4710 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.8200 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.6420 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.6940 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9390 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.6500 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.2290 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.0890 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.5000 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.8130 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.6040 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.7450 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.0080 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.7330 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.4820 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.9820 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.5740 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2150 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.6890 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.1060 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.7580 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.3880 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.0010 -6.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.2250 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.2200 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.8170 -7.2590 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END