PUBCHEM-ZINC00346408 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2280 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.0700 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 5.5790 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 6.4350 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 5.6010 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 4.0900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.6770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.3200 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.4790 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.8630 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.0730 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.5400 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.5310 -3.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.7700 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9800 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.9670 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.8530 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.5510 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.9060 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 5.8050 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.9430 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.8280 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.5840 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.8720 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.0380 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.4500 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.5650 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.6820 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.5430 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.4220 -3.2810 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 M END