PUBCHEM-ZINC03452982 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2060 2.1090 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8120 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.5960 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.6510 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7670 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.6400 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.3970 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.7260 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.9870 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.6180 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.0520 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 4.0280 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 4.5940 -2.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 6.2200 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 6.7770 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 7.9700 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 8.2460 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 7.1430 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 6.9910 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 7.3080 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 7.1570 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 6.6890 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 6.3720 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 6.5270 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.2590 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.6180 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.2950 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.2540 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.9890 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.6670 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.6260 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.7530 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.7410 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5140 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.4060 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 4.0530 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 4.6820 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 9.1740 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 7.6720 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 7.4040 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 6.5720 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 6.0060 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 6.2840 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.0920 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.4580 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.3280 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.5130 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.9800 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END