PUBCHEM-ZINC06919727 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.2430 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1360 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7730 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0320 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.3640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.9940 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.1390 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.7530 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.1570 -0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.9890 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.4700 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.9680 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.6450 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.4950 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.6660 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.9930 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.1480 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1770 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.4610 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7310 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7160 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8480 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.0680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.5090 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.2420 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.5480 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.4040 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.0310 -5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6720 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.1610 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.2480 0.3170 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 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 M END