PUBCHEM-ZINC04517178 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.6560 0.4840 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.9690 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.6910 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.3290 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.0480 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.4030 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.0370 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.3410 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.9790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.2780 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.9060 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.2570 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.9940 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.4490 -2.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -4.0870 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -4.0700 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.0470 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.1820 -3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4520 -1.2990 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 0.2760 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 0.6970 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.0920 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.9490 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -1.5660 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -2.4690 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.7370 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.9910 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.8000 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.3990 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7640 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.4440 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5470 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.1730 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.3050 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0120 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.1360 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.7540 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -1.7990 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 0.9110 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 2.5800 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.2200 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -0.9040 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -1.1860 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END