PUBCHEM-ZINC00330326 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 35 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.4970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.2850 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.8650 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.9110 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3140 2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 1.6130 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.2720 2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2710 -0.3240 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.4490 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -1.4760 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.5410 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4250 0.1870 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.7900 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5240 2.3100 1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4490 3.3690 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.4330 2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8250 1.7800 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.2710 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3140 1.8440 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.2350 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.7320 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.9730 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9170 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8490 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5070 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3690 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.7570 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.5110 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 2.2200 -1.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 M CHG 1 30 -1 M END