PUBCHEM-ZINC05964145 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.6820 -2.2780 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.4580 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2370 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.5750 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.2860 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2020 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0090 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.2110 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0640 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.3390 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.0710 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.5390 4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2250 0.0620 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.0580 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.1580 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.5090 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.2460 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 1.6020 5.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4820 1.0600 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 1.2200 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 3.1070 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 3.4500 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7940 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.0100 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.6220 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.7270 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.7230 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.6100 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.0730 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.4250 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.7970 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.8510 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.3420 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.6500 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.2600 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1280 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.4140 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.6140 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.9980 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.3920 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.3300 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 2.5360 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.7050 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.9130 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.1530 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 1.5990 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 1.7620 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 1.4770 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 0.1480 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 3.6480 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 3.3940 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 2.9100 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 3.1630 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 5.1980 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 4.8950 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 5.1470 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END