PUBCHEM-ZINC05817763 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.3760 -2.6940 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3680 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5940 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -1.2180 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.6720 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.2240 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.5720 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.9210 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.4070 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.6800 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.3740 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.7220 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.6710 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.6610 1.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.7460 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.0600 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 2.8040 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 3.9750 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 4.7220 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 4.3230 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 3.1720 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.4010 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 1.1740 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 0.5030 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.0140 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.4950 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.2840 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.2460 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.7780 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.5670 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.2820 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.2410 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.3970 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.1150 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.2930 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 5.6270 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 4.9190 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 2.8690 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5760 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 0.7930 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -0.0200 -3.5340 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END