PUBCHEM-ZINC03680031 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0060 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.8220 0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.8430 -0.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1860 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -2.5430 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7020 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.6780 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.2060 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.2360 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7080 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6660 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9230 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5390 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.9460 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3280 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.3520 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.3690 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.2760 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5140 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.5860 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.6380 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.5450 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3280 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.4000 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.3870 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.1700 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.7440 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -7.7530 2.1800 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 31 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 32 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 31 1 0 0 0 0 16 30 1 0 0 0 0 32 33 1 0 0 0 0 M END