PUBCHEM-ZINC06823870 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1880 1.9520 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.4350 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.3720 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2260 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4860 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.7800 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.3470 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.0730 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.1070 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.8780 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.1780 -1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -1.9230 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.1120 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 0.9490 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1270 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.5200 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2470 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.8920 -3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -1.8470 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -2.5010 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7550 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.0560 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.8860 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.7620 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.7300 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.7070 -6.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0530 0.1800 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.2480 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.5450 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.2540 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.4370 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0620 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.9500 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.7750 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.6210 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.1170 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.1270 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.8190 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.4620 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.6590 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.9450 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.6700 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.2590 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.9900 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.1460 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.8840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.7480 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2560 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.9090 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.4060 -6.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 50 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 26 -1 M END