PUBCHEM-ZINC04702920 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.0470 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.9320 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.0100 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2750 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1360 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.2100 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.8100 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.7500 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.3380 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.2240 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.5190 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.9340 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.0580 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.6280 9.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.4120 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.0610 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.6760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.2660 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.6440 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.2210 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.7990 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.3280 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9070 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.9460 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.3810 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END