PUBCHEM-ZINC06604124 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4120 2.7770 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.2910 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.4750 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.0110 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7420 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.8180 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.0060 1.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.4770 3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.6040 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.8250 1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.3430 3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.3810 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.2190 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -1.2580 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -2.4540 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -3.6140 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.5780 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -2.5010 1.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.3570 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.9760 5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.2370 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.8720 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.0590 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.3670 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.9650 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.0090 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.1030 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.1770 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.8470 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.8500 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.2850 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -0.3550 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -4.5460 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -4.4830 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.9440 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.4500 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.6990 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END