PUBCHEM-ZINC02684794 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.9000 -0.8480 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.2880 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.0440 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7760 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1140 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.5640 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.6950 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.3660 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9040 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.1460 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.2010 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -3.8880 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7030 -4.7620 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -2.9110 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -2.6610 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -2.2220 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 -1.4320 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3710 -3.3820 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 -3.6710 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4340 -2.3600 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4600 -4.6040 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -4.3400 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -4.2960 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.6740 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.6300 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.1990 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.7890 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.5960 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.6950 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.8700 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.3810 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -2.8120 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -2.0370 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -2.6000 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -1.6170 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 -3.1020 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1320 -1.6330 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8410 -1.0130 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -1.7220 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 -0.6850 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 -2.7510 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4620 -4.3200 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1140 -1.6890 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8250 -2.5640 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 -1.8920 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3710 -5.5390 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4160 -4.8110 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4100 -4.1280 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -3.5870 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -4.8200 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 -5.0880 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -3.5680 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -3.5710 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -4.4200 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 53 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END