PUBCHEM-ZINC06031836 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.6280 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1110 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -0.2390 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5210 1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 0.1020 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9410 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -2.4140 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -3.0860 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.9990 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.4420 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6770 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.4660 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -1.8930 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.0540 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 0.5240 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 1.5490 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4040 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.1750 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8890 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.5590 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.4500 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 0.5910 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.6710 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.5280 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.9760 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.2110 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.4940 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.2150 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.7340 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.4130 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.4880 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.0370 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.1320 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7820 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.7440 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.1160 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.4860 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9520 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.5880 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.2590 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.4270 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.8820 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.4060 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.3950 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.0560 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.1750 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.4700 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.5110 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.7610 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.0250 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.6120 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.6740 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.0730 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.4020 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END