PUBCHEM-ZINC04546325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -2.2420 -3.8260 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.5790 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.8750 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.9650 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6310 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -2.9940 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.1090 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3750 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.1100 -2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 -2.5430 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.6270 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 -4.7600 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.0030 -4.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -4.8620 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.4500 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.6300 -5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -7.5140 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.1610 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.6190 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.6010 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.4800 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -5.2070 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.7990 -2.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -7.6040 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.5880 -3.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -6.8490 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.1790 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.2160 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.4810 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7020 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.3990 -2.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4090 -7.4890 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.2460 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.5750 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7690 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4320 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.9030 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.1550 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.6060 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.6810 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.6780 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.1720 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.6390 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.9230 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -7.2320 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.9670 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 2 0 0 0 0 32 45 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 31 -1 M END