PUBCHEM-ZINC01998554 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 2.5500 0.3800 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.0120 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.6260 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.9010 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.5650 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.9460 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.6690 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.8200 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.2140 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.4200 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.5510 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.9670 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.4130 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.0900 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.2980 -4.6020 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.1610 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.7660 -5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.2070 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.1870 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.0400 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.3200 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.8960 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.9290 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.1090 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.3810 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.4610 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.1850 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.2360 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.5570 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.6890 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.0400 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.1690 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.5570 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.2310 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.8170 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.9670 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.2260 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END