PUBCHEM-ZINC01057560 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5800 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0510 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -0.3080 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4180 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.9900 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.2840 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7020 -1.1950 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.3110 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5570 -0.5700 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4680 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 0.1340 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.9170 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.7890 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.7120 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6330 -3.4310 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.0010 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.4760 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.7380 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.5290 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.0570 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.7950 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.8320 -5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.3400 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.7870 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.1220 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.3810 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.9380 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9320 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.9600 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2670 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.0170 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.1990 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.8600 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.3270 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.2070 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.9410 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.9580 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5090 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.5810 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.2300 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.8170 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.3380 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.1030 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.4580 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.8650 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END