PUBCHEM-ZINC06500019 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.4690 1.7060 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.1680 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -0.4070 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.2670 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.1950 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.0610 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.3930 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 0.4290 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.4620 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -2.4470 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.5640 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -2.2160 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.5530 -3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -1.1900 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 -2.1020 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.2990 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.4000 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.3670 -5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.3270 -4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -3.3500 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7220 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.4830 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.1180 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.4550 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8820 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.2140 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.0440 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.4520 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.9930 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1130 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.0980 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.1440 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.4460 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.6510 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.1010 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.8370 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.5740 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.6530 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.0880 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.9580 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.6100 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.4600 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.1680 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.4130 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.1340 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.8060 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END