PUBCHEM-ZINC06500155 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5450 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0180 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -0.5060 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1780 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.8190 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6250 -1.9040 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.3360 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -0.9520 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5910 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -1.7000 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0920 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.2920 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4470 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 -1.4820 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.4010 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.1100 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.1620 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.1560 -2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1320 -0.9280 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.6140 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 -1.9930 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.9900 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.3520 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.0740 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -1.1770 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.0650 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.0230 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.9960 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -4.0340 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.3740 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9200 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9010 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9030 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0320 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5870 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.9000 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5800 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.9480 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.7190 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.5720 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.1960 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.1620 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.5140 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.7220 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.3440 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.9840 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.2520 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.7340 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.1450 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.9960 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.0560 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.7400 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.0050 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.4930 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.3380 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END