PUBCHEM-ZINC04127903 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.2300 0.8440 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.6640 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -1.2510 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.3520 2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -2.4400 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.7780 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5710 0.3020 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.0180 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5140 -0.4610 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.5120 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.6070 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4240 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.1340 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.4080 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.2410 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.0140 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.9330 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 0.4940 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.1420 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.1150 5.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9600 0.6290 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.7940 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.6390 6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.1060 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.0110 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.8960 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.0890 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8640 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.0440 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.2180 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.3440 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.3390 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.9140 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.1770 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.2900 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.1290 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.7970 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.5370 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5620 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.9200 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.4700 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.3140 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.4750 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.0750 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.9280 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.5820 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.3500 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.7420 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.8620 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.3680 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.4480 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.2510 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.2520 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.7470 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.6520 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.2670 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.7340 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.3780 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.0850 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.7910 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END