PUBCHEM-ZINC00702186 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.3610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0110 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0650 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.8010 -0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.7310 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.0350 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.9920 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.0420 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.1220 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.1500 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.0840 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.0850 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2200 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -2.4760 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.3920 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.6650 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.1780 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.9060 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.3500 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -5.8400 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.6120 4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.4500 -4.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5520 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.9180 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.1470 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.0210 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.9960 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.1060 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.7260 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.3760 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.0990 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.5780 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9400 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.4710 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.1950 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6300 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.9930 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.7610 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.1220 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.0650 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.0860 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.5680 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5480 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.0230 3.1040 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 18 47 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 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 20 48 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END