PUBCHEM-ZINC02940753 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7640 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1940 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4980 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0100 -1.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.7890 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7650 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5410 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2820 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.0750 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6740 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.0490 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.4300 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0720 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.4360 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.6020 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -9.0820 4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -9.1110 4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -10.1300 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -11.0940 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -12.0980 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -12.1450 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -11.1860 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -10.1820 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -11.2490 8.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8620 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8450 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8460 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.3420 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.7820 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.3970 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.5240 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.5670 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.7130 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.5860 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -8.7720 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -11.0580 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -12.8470 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -12.9310 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -9.4360 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END