PUBCHEM-ZINC06092508 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.5300 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 3.8500 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.1320 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4760 3.7800 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.6590 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 6.0160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.0680 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6540 5.7550 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.3910 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 5.7360 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 3.9740 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 5.7420 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.8790 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 7.4880 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.2280 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.7340 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6910 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.1980 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.8070 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 7.8170 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 6.0040 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 2.7770 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3350 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.3150 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 7.0130 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.8630 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.8290 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 7.1890 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END