PUBCHEM-ZINC02759211 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.0100 1.2800 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.2380 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6420 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.9620 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7460 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.4290 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7330 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.1660 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.4280 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.0990 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.4580 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.2750 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.2550 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.8470 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.8250 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.2540 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.7410 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.7530 -10.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6010 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.8760 -5.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.5090 -3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -1.0990 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.3630 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.8540 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.9050 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.7390 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.5200 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.5310 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.7660 -1.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.6900 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.7700 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.5620 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.5880 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5200 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.7280 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8030 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.8000 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -5.7660 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.6560 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.9820 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.8550 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.3900 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.4830 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.0810 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.5130 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.1660 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END