PUBCHEM-ZINC05275874 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8350 0.7860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.7170 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -1.2930 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.0880 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.3710 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 -1.9910 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.1410 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.3810 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.1460 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.5020 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3530 -1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -3.0110 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.9040 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -0.2280 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.5170 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.8320 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.5520 -3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -2.7540 -2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -3.4330 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.4670 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.3290 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.2450 -4.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -2.8810 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.5000 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.3000 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5900 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.1210 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.2730 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.2030 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.9520 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9580 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4820 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.0520 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.2830 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.8510 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.1280 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.5500 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.5320 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.8270 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.5590 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.0400 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.1110 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.4230 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.5210 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9950 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.2780 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.0180 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.6530 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.9590 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.7290 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.6680 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.1210 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.1570 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0520 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.3840 2.8200 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END