PUBCHEM-ZINC00638492 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3920 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4630 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.7150 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.1360 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.3060 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.0550 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6380 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.3950 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5010 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7120 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4910 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.2130 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.4680 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.9350 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.1520 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.9010 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.4270 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.1800 7.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.5540 8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.8670 6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.8070 7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.7400 7.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9130 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8950 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8570 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5830 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.3320 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.6350 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.1880 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.5160 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6770 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.3000 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.1330 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.2270 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.1300 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.4370 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END