PUBCHEM-ZINC01180219 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4950 1.4280 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0340 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.6600 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.0350 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.4510 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.1340 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1480 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.4610 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.0700 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6510 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.0450 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.6860 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.0520 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.1600 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.8900 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.2650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.9250 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -6.2070 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.8250 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -6.8800 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -6.4190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -5.3730 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -7.1870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -8.3890 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -9.1000 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -8.6240 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -7.4340 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -6.7100 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -6.9330 1.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2480 -7.5680 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 -5.8850 1.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9550 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.5020 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.7390 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.2140 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2280 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 2.0050 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.4510 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.5540 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.3780 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.8280 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -8.0020 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -4.2650 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -7.6770 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -8.7610 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -10.0300 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -9.1850 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -5.7780 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END