PUBCHEM-ZINC03872590 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -0.4430 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.1020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.7450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.2160 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7840 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4320 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4630 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.3200 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.6950 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9760 -1.4110 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5810 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2360 0.1200 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5490 0.4400 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.3480 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.1060 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7070 0.6340 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 1.3720 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.6440 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.9320 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 2.3130 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 3.5870 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 2.4910 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.0670 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.8330 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.9250 0.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0570 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.5200 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.9780 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.4950 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.1040 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.5440 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9100 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.3760 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3240 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.5780 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.2180 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.7170 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.2420 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 2.7380 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 1.7460 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 3.4510 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 4.4170 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.8040 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 3.2400 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 0.4300 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.0950 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.8720 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.4620 2.4470 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 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END