PUBCHEM-ZINC05822021 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 1.6220 -1.7240 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5640 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.2500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0900 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.6580 2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -2.1850 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.1680 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.3290 3.9340 S 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -0.8470 4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.8500 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9430 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.6920 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.2100 7.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -4.2580 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.0740 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1460 9.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.7840 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.2360 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.2670 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5050 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0220 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.3100 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.7920 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.0330 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.6280 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.3660 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.5730 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6410 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.2620 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.0130 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.4220 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6220 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.2120 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.5520 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.9830 9.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.4260 7.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.4490 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.8530 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END