PUBCHEM-ZINC00986419 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1400 1.7200 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1920 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.2940 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.7570 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4340 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.5300 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.2370 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.6460 -0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.9050 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.7970 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.9600 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.0930 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.3420 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.4520 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.3140 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.0740 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.7000 5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.5360 6.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.2450 5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.9620 7.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.6950 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.2980 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.2060 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -6.5150 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.9120 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.0010 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -7.4040 4.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0520 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.1310 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.0670 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2190 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.1390 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.1170 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.0370 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.4370 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.8680 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.5280 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.0970 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6700 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.3050 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.2400 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.7850 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.2280 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.6200 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.1920 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.9690 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.2760 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.8950 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.9340 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.3090 6.8010 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END