PUBCHEM-ZINC01988487 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.5750 -9.3930 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.9690 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.5250 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.2080 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.4200 -4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.8760 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.1300 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.5900 -2.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.9700 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.9700 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.9830 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.1370 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.4450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.6010 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.4450 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.1310 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -4.9130 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.2110 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -4.5730 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -5.2470 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.9500 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -6.2460 2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.2970 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -7.0910 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -7.1060 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -8.2890 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -9.1380 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -8.8190 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -7.6480 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -6.7820 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.5310 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.7780 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.2240 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.9770 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -3.2210 0.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -9.4560 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.7130 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -10.0380 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.1900 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.8310 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.0160 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.5660 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.5650 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.0060 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -4.9200 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -8.5450 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -10.0580 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -9.4900 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -7.4040 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.9970 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.1450 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.8510 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.0230 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.2640 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 53 54 1 0 0 0 0 M END