PUBCHEM-ZINC00325601 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4910 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9560 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6940 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9220 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5080 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.5860 -4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.7960 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.3970 -6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.6830 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.3550 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.6240 -6.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.8110 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.6240 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.0160 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.0960 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.8860 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.2590 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.8560 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.0830 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.7040 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.9480 -2.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8970 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8920 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8660 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3780 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.3830 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1220 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1160 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.6550 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1180 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.9160 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.3960 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.8080 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.8360 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.1180 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.4220 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8700 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.9320 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.5560 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 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 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END