PUBCHEM-ZINC05308306 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2700 1.3750 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1510 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5730 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1000 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.0230 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6270 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.1280 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.7330 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.9260 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.9830 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.4630 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.8980 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.7960 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.3090 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.9830 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.7350 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.4280 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.4330 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.7620 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.0900 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.0780 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.0910 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.8900 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7910 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7460 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.6760 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.5220 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.5670 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2020 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.1570 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4720 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5160 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.9360 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.7140 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.3270 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.0410 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.4280 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.4320 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.3770 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.8200 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.6620 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.2730 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.4970 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.0390 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.3980 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.1930 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.5440 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.1260 -3.9010 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END