PUBCHEM-ZINC06140768 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2520 1.1010 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2860 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.3480 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.3350 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1870 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.3260 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.3450 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.1130 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.7070 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.4710 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.6930 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.1120 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.3060 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5120 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.3650 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.8940 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.0350 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.0760 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.3310 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.4790 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.1060 -4.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.9400 1.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.5280 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.7000 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.6350 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.3030 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.1360 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8530 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.6450 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.3340 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.2830 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.3450 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.9300 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.4800 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.8310 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.7610 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 2.0140 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.1960 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.4600 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.3200 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.4620 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.0700 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END