PUBCHEM-ZINC02801027 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7480 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2650 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.3750 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7120 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.4940 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.8120 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.2890 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.5800 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.8580 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.4710 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.0110 -6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.0710 -5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.5430 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -3.6950 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.5290 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.6080 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.4090 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.1210 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.0360 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.2480 3.0300 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.1140 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.2800 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.6170 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6830 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.3820 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.8540 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -4.5140 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.0280 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.0510 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.6950 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.9620 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.5890 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.9660 2.3750 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END