PUBCHEM-ZINC00688137 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0940 1.2860 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0860 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6730 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.0600 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5310 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.8690 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6070 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0100 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.7270 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.0930 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.5040 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.7330 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.9870 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.1100 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.0550 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.8810 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.7810 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.8160 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8980 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.5270 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4900 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1560 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.1220 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.4210 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.7550 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7840 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.3790 -7.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.2020 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -7.1120 -8.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.3890 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.8860 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.6300 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.0950 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.0410 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.6420 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.1410 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6310 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.5480 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.0140 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.8460 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.8810 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.1280 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.1890 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0770 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.1380 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.9890 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.0400 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 3 0 0 0 0 M END