PUBCHEM-ZINC01290683 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.0040 -0.4840 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0020 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.2370 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7140 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8860 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.5920 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.1320 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.9610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.2570 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.8490 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.1930 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.7890 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -4.9560 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -6.7320 -0.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -7.4680 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -8.9660 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -9.4860 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -9.7290 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -11.1240 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -11.7390 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -13.1160 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -13.8820 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -13.2730 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -11.8970 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.1990 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.4760 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5380 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.0850 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.1800 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3650 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.2440 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.5030 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.6030 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.6520 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.3780 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -4.7630 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.6330 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -7.2120 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -7.0830 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -9.3100 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -11.1410 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -13.5950 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -14.9590 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -13.8740 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -11.4220 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END