PUBCHEM-ZINC05972914 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -5.9280 -1.4480 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.7400 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.9040 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.1920 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5730 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8100 0.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2650 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.0480 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.0450 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.6890 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.4960 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.1960 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.3700 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.8780 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.0680 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.2540 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.7740 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.0480 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.1860 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.8980 6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.6850 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 4.0810 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.4640 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.2680 8.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -0.6200 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -2.3340 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.1840 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.0050 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.8550 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.6400 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.7890 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3560 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.1650 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.0930 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.8550 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.1330 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.9100 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.4690 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.3470 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 4.7040 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 4.2320 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.5120 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.8410 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.3120 2.5170 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END