PUBCHEM-ZINC04755772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -3.7340 0.3070 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.9390 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8350 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.9530 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.1810 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.1930 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.8900 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7230 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.2810 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.1810 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.7050 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.7650 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.5250 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.2260 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.1700 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.4090 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -7.1800 -3.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.3160 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.5480 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -7.7290 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.1470 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -9.2300 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -9.8940 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.4760 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.3960 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.9310 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.1180 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.5850 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.1180 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.6360 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.2180 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.5730 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.7200 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.3620 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.3490 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.4880 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.6700 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -7.6280 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -9.5560 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -10.7400 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -9.9950 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.0720 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.6120 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.9210 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.9680 2.2460 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END