PUBCHEM-ZINC04809526 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -4.1130 -5.1070 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.8160 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.7420 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.4150 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.1790 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.8450 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.7500 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.9870 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3210 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.3540 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.2810 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.2680 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.6760 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.2240 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.2500 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.1400 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.0150 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.9920 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.0980 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.8320 4.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.2060 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.3330 -2.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.9820 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.2470 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.2980 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.5390 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -5.7070 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.0340 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.4390 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.1330 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -0.9030 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.3500 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.9360 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.7130 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.6960 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.2060 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.0900 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.1490 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END