PUBCHEM-ZINC00668667 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3220 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7870 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.1980 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.9530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.3980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.6680 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.1920 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.0460 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.5060 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.4190 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -9.3900 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -8.8090 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.3500 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.3740 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.1320 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.1100 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.7430 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.9980 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -9.5360 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.8600 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.7120 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.4060 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -10.2720 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -9.6950 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.8780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -9.3870 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -7.2330 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -7.0860 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.3030 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.7260 -1.2680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END