PUBCHEM-ZINC05043166 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.4880 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0080 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.5590 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9320 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7540 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2040 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8310 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5040 -0.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.9760 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6960 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.0020 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.5190 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.9390 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -8.3790 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -8.9130 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -8.1960 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -10.2440 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -10.7860 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -12.0540 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -12.5540 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -11.8470 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -10.6430 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -10.0740 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8760 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7340 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9360 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.0830 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.3620 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8460 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4010 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.5100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.7120 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -7.0110 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.8090 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.4470 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.6490 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -10.8250 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -12.6380 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -13.5360 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -10.0970 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -9.0900 1.1410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END