PUBCHEM-ZINC05821683 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1120 1.4370 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0860 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5950 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.1180 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.6260 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2770 -2.2740 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.1000 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.1560 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.6660 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -6.0950 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.7110 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -5.9500 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -6.5580 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -7.9550 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -8.7260 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -8.0970 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -10.0810 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -8.6120 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -8.6370 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -9.2430 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -9.1190 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -9.7100 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -10.4240 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -10.5510 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -9.9600 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7990 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8820 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7140 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3640 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5320 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.3170 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1490 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3950 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5640 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.4530 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.4620 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.0100 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.5080 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.5300 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.3140 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.2920 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -4.8720 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -5.9610 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -8.6830 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -10.4630 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -8.5620 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -9.6150 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -10.8850 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 -11.1110 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 -10.0560 1.4460 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 2 29 1 0 0 0 0 2 30 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 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END