PUBCHEM-ZINC04772139 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.3520 1.4710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.6560 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0840 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7440 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1210 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.8070 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.0740 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.7520 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.0050 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.2350 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.1190 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.7230 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9430 -3.8780 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -4.4350 1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3930 -3.3610 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -5.0840 1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4880 -4.3300 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.6870 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3470 -4.9910 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -5.8890 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -7.0200 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -7.5040 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -6.1080 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.0380 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.9810 0.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.8200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.8350 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.8470 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.2000 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.1830 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.1690 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -7.7450 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -6.8760 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -8.3470 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -6.5490 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.8890 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END