PUBCHEM-ZINC05044851 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.5590 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0470 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4670 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.1020 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0400 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0130 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.6490 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0430 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.8490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.2440 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.1940 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.0480 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.5250 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.9010 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.3300 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.7380 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -11.5920 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -12.9770 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -13.5060 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -12.6710 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -11.2750 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -10.3640 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -9.1070 -2.4460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0840 -14.8640 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.0520 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7810 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.0100 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3690 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3270 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.1960 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.2230 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.2210 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.3270 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2880 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.1330 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.0670 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.4970 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.8230 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4420 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.8990 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.8520 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.8790 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -11.2050 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -13.6400 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -13.0820 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -15.0750 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -10.9040 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 24 -1 M END