PUBCHEM-ZINC01466498 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.4710 0.0910 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.1810 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.9410 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.5390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1060 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.4320 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.3190 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.7650 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.2050 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.2600 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.6620 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6310 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.1660 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.1060 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.7190 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.4960 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.0050 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.6170 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.3940 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4510 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6010 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.5480 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8730 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.2490 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.7180 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.3980 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.3040 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.2170 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.7880 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.2280 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.2030 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.4300 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.2840 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.6380 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.9930 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.6300 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.6550 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.8570 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.1420 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.5810 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.2440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.7880 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.9320 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.9710 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.4790 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 1.1630 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 2.6860 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.1420 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.8310 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.8690 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 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 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 M END