PUBCHEM-ZINC01123271 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1520 1.4260 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.0530 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.6410 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9610 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.5950 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.9350 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.6490 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.0140 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.6750 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.0080 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.8170 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.2170 0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.0980 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.9700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.9420 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -9.8050 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -10.6950 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.7250 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -9.8690 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -11.6340 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -12.9160 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -13.9760 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -15.1360 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -15.2390 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -14.2510 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -13.0640 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.5170 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.9400 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.8740 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.5670 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1440 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.0400 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.4280 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.5680 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.1820 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.3680 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.4150 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.2470 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -9.7840 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -11.4210 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -9.8960 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -11.8530 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -11.1690 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -13.8970 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -15.9660 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -14.3720 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -12.2600 1.8210 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END