PUBCHEM-ZINC02006305 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6880 -0.3030 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.1810 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4770 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -1.9650 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.7180 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.0980 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.7150 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.9630 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.5730 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.6090 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.3600 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.6670 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.9220 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.1010 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.4280 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -3.1450 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -3.3630 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -2.1280 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.5700 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.3330 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0980 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.1070 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.6330 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.1510 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1420 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3810 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.3560 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1890 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.2680 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.2320 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.6910 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.7920 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.4530 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.1060 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.8430 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.9170 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.1800 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.6120 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.3490 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.0950 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -2.4420 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -3.7130 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -4.1070 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.6220 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.2610 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.6010 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.9600 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.4840 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.4210 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.5620 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.2350 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.1670 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.6000 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 21 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END