PUBCHEM-ZINC00753074 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0970 1.5030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.7020 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.0830 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0660 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.6850 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.0800 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8660 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.1530 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.6490 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.7400 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.1420 2.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.1020 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.0040 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -10.3550 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -10.8140 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.9240 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.5700 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -12.5400 3.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -12.7570 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -13.2070 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -12.8800 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -12.8410 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -13.2040 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -12.8740 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -13.2780 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8640 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8740 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.8620 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.1660 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.6270 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.5980 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.2610 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.5010 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.0330 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.9530 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.6470 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -11.0550 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -10.2880 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.8750 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -11.8400 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -13.5660 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -12.5880 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -14.2630 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -11.8120 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -13.4780 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -14.3540 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -12.7400 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END