PUBCHEM-ZINC00082690 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7950 1.5490 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.7420 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1420 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.3700 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.8680 -1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.1540 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.6500 1.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.4300 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.4340 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.3710 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.6560 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.2210 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.5010 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.2170 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.6570 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.3070 1.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2320 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.1060 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.1380 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.3740 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.7860 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.9940 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.9490 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.3440 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.9760 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.4360 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.4430 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.9420 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.4360 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.3830 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.2730 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.3980 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END