PUBCHEM-ZINC05751687 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.1730 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1880 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.8200 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1000 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.2800 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8990 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.1210 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.1280 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.8220 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.5820 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2990 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.2740 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.5330 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.7970 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.0240 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.6670 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7610 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.8910 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.9590 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.1450 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.7610 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.1140 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.5650 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.6170 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.8770 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.8340 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.5340 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.0750 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.9880 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.6820 3.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4390 -0.1920 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.6570 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.6890 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 3.1030 -2.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 2.2880 -2.4610 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 34 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 30 1 M END