PUBCHEM-ZINC06030411 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4060 1.8700 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.5080 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -0.1400 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1210 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.5790 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0020 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.2730 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9730 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.3980 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.6890 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.0580 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.0990 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.0090 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.7660 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.5930 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.7360 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 2.8810 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 1.1650 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.7180 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6090 -0.4150 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.4910 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.1790 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.8270 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -4.1670 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.8590 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.2110 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.8720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.7380 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.3240 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.5170 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.5760 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.5490 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7230 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.9700 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9460 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.7670 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 2.1690 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 0.5800 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.7940 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.0820 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.5660 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.2860 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -4.6730 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.9060 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.7520 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.3670 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 3.4620 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 4.0850 3.7240 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END