PUBCHEM-ZINC04817933 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.3840 -0.8640 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.2140 1.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2520 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.5810 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.0400 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.2580 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.6530 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.3540 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.8490 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.7580 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.4680 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.2260 -1.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 2.1830 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.0200 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.9970 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 3.1960 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 4.0710 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 5.2710 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.6140 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.7510 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.5290 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.6700 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 3.0240 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 4.2280 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.0790 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.8940 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.5470 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.8000 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3970 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.5930 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.0620 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 2.6970 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.1800 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 1.6140 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 3.8220 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 5.9410 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 6.5500 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.7340 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 2.3610 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 4.4850 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 6.0090 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END