PUBCHEM-ZINC05191951 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 3 0 0 0 0 0 0 0 0 0 -0.2790 -0.5110 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.7770 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.7290 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.1610 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.9460 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.4530 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.4420 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.0960 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.6140 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.2680 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.7640 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -9.2560 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -9.5490 5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -10.9810 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -11.7060 6.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9970 -11.1470 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -13.2240 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -12.6080 6.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0350 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0250 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5080 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.3920 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.6920 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.8080 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.8460 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.7290 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.8640 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.9800 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.0180 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.9020 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -11.2020 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -11.3180 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -13.6740 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -13.7160 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END