PUBCHEM-ZINC06070422 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6810 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0860 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7810 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6870 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0170 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1850 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8620 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1750 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8150 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0930 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.4020 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5590 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.2210 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.9410 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8840 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8620 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8520 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1400 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5680 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.2360 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7310 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.0200 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.4760 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.8800 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.0700 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.3390 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.0370 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.6330 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.5990 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.1060 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.9020 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.3620 -2.1170 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END