PUBCHEM-ZINC00496558 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4510 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0220 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6140 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.1260 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5130 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9120 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7270 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.5960 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.8760 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.5580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.7740 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -1.8390 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -2.4820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -3.7280 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -4.3640 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -3.7690 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 -2.5340 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -1.8740 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -0.5500 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -0.0240 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 0.0780 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 1.3800 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8310 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8200 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7920 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.2050 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0640 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7350 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.4850 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4500 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.6010 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.6760 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.7970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -4.1990 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -5.3330 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1680 -4.2760 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8710 -2.0740 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 1.7740 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 2.0620 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 1.2810 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END