PUBCHEM-ZINC05647870 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.5120 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.6560 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.4360 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.0900 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.9700 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.1750 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.2960 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.6000 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.2370 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.2400 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.6300 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.7500 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.5680 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.6420 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.2000 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.6150 -4.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.1530 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.7020 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.4850 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.6210 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.0700 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.0300 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.6840 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0180 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.0640 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.3170 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.3970 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.3410 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.0320 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.1890 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.2190 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.6580 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.6760 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.0380 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.5890 3.2160 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 46 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END