PUBCHEM-ZINC06031105 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0000 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.3740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0360 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5340 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.1600 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0280 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.4020 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4980 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -0.1370 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.0070 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4930 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.5690 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5900 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8910 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8850 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1320 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1510 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3970 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4100 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.2840 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.2090 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.4200 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.6540 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.1210 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.6800 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2340 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.2300 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 M END