PUBCHEM-ZINC05821709 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -1.1660 2.3740 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.9160 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2540 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.2050 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8660 -2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 -1.2850 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.2860 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.0870 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.1590 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.5720 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.4460 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.4070 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.0340 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.3720 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.9190 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.8690 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8100 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.9040 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.4140 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.8460 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.8760 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.3860 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.2930 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.7840 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.2440 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.7340 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.7690 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.2430 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5960 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.6090 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.9390 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.7610 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.4090 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.0790 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.3880 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.2040 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.0180 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.2020 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.8500 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.9820 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.7600 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6970 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.9190 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.7720 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 M END