PUBCHEM-ZINC02135479 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.8170 1.2940 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.2160 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5390 -1.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.2980 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.9340 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.3100 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.0640 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.4250 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.0490 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.5450 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.3070 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.6840 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.3090 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.5570 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.1790 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.3610 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.9740 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.4080 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.0540 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.6180 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.7630 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.7060 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.4880 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.6280 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.6850 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.3490 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.8030 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.0080 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.5530 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.8210 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.2760 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.3870 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -9.0500 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.9500 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.4620 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.7080 4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.1090 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END