PUBCHEM-ZINC00386128 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.2300 -3.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.8280 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.8050 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.9820 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.6750 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.0280 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.7400 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.1370 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -8.7920 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -8.0990 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.7460 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.0340 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.6360 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1310 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.5520 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.6870 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.8660 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -8.6430 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.2220 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.0850 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END