PUBCHEM-ZINC05692008 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.6190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0890 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6980 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.1930 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.1940 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7040 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.9760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.1930 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.2180 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.7380 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -2.9450 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -2.7480 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.8540 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -2.7560 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -3.0490 5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -3.2660 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -3.3230 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -3.8300 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -4.3730 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -4.6930 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -4.5180 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 -4.0780 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -3.8150 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 -3.5930 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -3.3640 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.0100 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9680 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9680 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2600 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.2600 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.5020 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.3850 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.3870 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.5130 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -2.0270 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.6890 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.5120 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -4.6160 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -5.0860 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 -4.7320 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5650 -3.9330 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 -3.6050 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -3.2550 5.4780 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END