PUBCHEM-ZINC05934323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -1.1250 1.7300 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.3520 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.4280 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.1700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.5480 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3280 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.6810 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.9470 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.0790 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.9980 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.6890 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.0780 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.1880 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.8300 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.2260 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.0320 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.9750 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.3080 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.3110 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.1060 -5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.7010 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.9890 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.7920 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.9290 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.8840 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.4890 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.1440 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.1890 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.5660 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.8700 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.3400 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1160 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.5050 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.0150 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.4050 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.1550 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.6240 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.9150 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.6680 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.8130 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.7400 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.5000 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.6770 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -7.9320 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.2310 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.8490 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.1450 1.1680 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END