PUBCHEM-ZINC06036605 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.5280 0.5210 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6030 -0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -1.5650 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4180 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.5720 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5630 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.4030 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.7050 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.6560 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9450 -1.0320 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.7890 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.3160 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3310 0.4490 2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4170 0.4860 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.9960 2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3030 -1.6140 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.5230 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3610 -1.4870 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.9470 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.2700 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -3.9790 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.1100 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.6710 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -4.7410 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.0450 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.9680 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.5230 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.8480 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.2940 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.2640 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 2.7400 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 3.3230 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.4920 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.4830 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.3890 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.1660 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.5790 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.4670 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.4070 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 0.8260 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.2670 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.5340 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.3590 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.5490 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.1170 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.9250 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 1.8950 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 1.6090 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.1930 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.4620 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.2450 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.1760 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.1770 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.4030 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.2790 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 4.3430 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 2.7840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END