PUBCHEM-ZINC05158361 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.4580 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0480 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.8170 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -1.8830 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.5590 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.3480 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.2830 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.2250 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.7560 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.2180 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.8040 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5000 -4.8390 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.5410 1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0160 -3.4820 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.2220 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.5390 3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1860 -2.8690 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.2850 3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2440 -0.3160 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.6700 3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7340 -1.3590 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.7160 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 0.1910 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.3600 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.3600 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.2870 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6280 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.0290 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.1070 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.7540 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.5660 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -4.7400 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.4460 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -0.4910 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8340 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8340 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7970 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1390 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7680 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.5030 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.8660 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.4460 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.6150 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -1.6840 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.7200 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.8540 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.6130 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.9250 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.0840 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -5.2280 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.3970 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -5.4470 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.2100 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 M END