PUBCHEM-ZINC00391386 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4830 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.3030 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7030 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.5540 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5050 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.0010 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.3920 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 -1.5550 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.8780 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.7490 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.3850 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.5470 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.7450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.5790 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.0780 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1860 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7300 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.1140 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.4310 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.0410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.3830 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.2140 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.6080 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.6110 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.0380 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -5.2260 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9020 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END