PUBCHEM-ZINC04221120 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5970 -2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.3500 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.9900 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.3300 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.4460 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.7120 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.8870 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.7940 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.5130 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.2440 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.9220 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.7990 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.9110 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -5.7980 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.5740 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.4630 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.5740 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -10.0980 -0.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.3160 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -9.8840 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.9370 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.7140 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.9780 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -6.8670 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -6.6670 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -4.4870 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.5060 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.7050 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 23 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END