PUBCHEM-ZINC06030201 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.2280 3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 0.8320 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.9380 4.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 0.3540 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.0760 5.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 1.7020 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.3140 6.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -0.9230 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.9760 5.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -0.3870 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.0450 3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.3880 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.9630 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.1900 7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6740 6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.2340 4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.3420 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.0020 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.8600 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.2260 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.5560 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.2210 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END