PUBCHEM-ZINC03122951 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1420 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4730 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8560 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9990 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.1010 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.6810 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.1440 3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -6.5660 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.5930 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.2230 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -7.0140 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -6.3360 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.7000 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.0580 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.9290 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.7240 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.6710 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.7920 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.9760 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.6210 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.8210 5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.9340 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.3210 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.4590 4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1250 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5890 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.6940 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.1000 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.6730 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.0360 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.6220 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.7380 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.9520 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.0590 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.8720 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.9750 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -9.4070 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.6460 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END