PUBCHEM-ZINC01527104 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5210 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4980 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.0490 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0940 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9990 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5830 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9570 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.7560 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1610 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.7860 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.2330 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.0460 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.7110 -0.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.1390 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.8430 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.9500 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -10.2990 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -10.7420 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -9.6360 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -8.5200 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -7.1860 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -6.9450 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8690 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3730 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3870 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.9920 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.4420 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5420 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.9630 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.4120 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.7750 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3240 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.7320 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -10.9190 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -11.7690 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -9.6500 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -6.3800 -1.3580 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 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 21 1 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 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M END