PUBCHEM-ZINC05511500 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.6000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.1930 1.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.9660 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6720 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.4580 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.1640 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -3.8490 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -4.5600 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -4.2230 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -4.8920 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -5.8970 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -6.2400 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -5.5820 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -5.9210 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 -4.5270 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -5.5270 5.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 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 3.3010 1.9980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.9870 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.1120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.3600 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.9500 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.7700 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.1800 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.0660 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -3.4390 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -6.4160 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -7.0250 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -5.4260 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -4.7140 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -3.4710 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9040 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M END