PUBCHEM-ZINC03870001 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7570 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9720 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6680 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1230 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 0.9740 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.6200 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.1420 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.4680 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.7620 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7270 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2730 -1.2260 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.1130 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.0450 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.8810 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.5990 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.2180 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.2060 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.3600 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.0990 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.3380 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.2350 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.6370 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END