PUBCHEM-ZINC03000583 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5210 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.0480 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.5080 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.1030 -3.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.1700 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.4100 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.9780 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -10.4570 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -11.2520 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -12.6090 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -13.1710 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -12.3760 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -11.0200 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1990 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.1840 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.4760 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.3650 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.8780 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.7920 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.6190 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -10.8130 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -13.2300 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -14.2310 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -12.8160 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -10.4000 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END