PUBCHEM-ZINC03618290 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.0830 -1.6480 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.9310 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.3070 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.3300 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.7300 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.1120 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.0560 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6400 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.3670 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.9900 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.6360 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.3930 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.6360 -4.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.7420 -5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.4620 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.2280 -4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.4170 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.9870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -6.8980 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -7.7480 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -7.0280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.8040 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.5410 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.7030 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.2480 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.8360 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.5410 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.8000 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.1680 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.6820 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.7870 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.1450 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.1670 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.2590 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.2370 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -6.1880 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -7.5400 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -8.7570 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -7.7790 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.6830 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.7060 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.6220 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.9220 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.1790 -2.2290 N 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END