PUBCHEM-ZINC05766750 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.6670 -0.4220 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.8490 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.9180 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.1580 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.2890 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.7940 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.5910 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.0260 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -3.3170 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.3100 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -3.8790 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.9320 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -1.4400 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.8740 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -2.5420 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.2710 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -1.7410 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4920 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1760 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.6790 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.0420 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.0300 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.2120 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.1060 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.4310 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.8270 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.5140 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -6.7560 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.8220 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -7.9640 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.0820 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.4090 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.0860 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0880 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.8810 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0140 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.7160 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.3340 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.0660 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.1140 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.0940 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.8980 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.7980 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -8.5150 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -7.6420 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -8.6070 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.3040 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.4560 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.5640 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END