PUBCHEM-ZINC01281081 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3130 -3.2640 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1070 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.8360 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0470 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.3040 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7400 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.8490 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.4880 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.9530 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1950 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.0110 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -1.1560 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.4030 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2210 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.4730 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.7130 3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.3370 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.7050 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.8450 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.2100 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.4490 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.3210 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.9570 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.7270 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 2.3570 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.2480 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.6580 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.0460 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.9230 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0020 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.7850 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.2090 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.1720 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.2360 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.0060 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.3530 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.2200 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4720 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.0460 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.5050 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 2.6370 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 2.6980 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 4.0430 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 3.6820 2.1580 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END