PUBCHEM-ZINC05845771 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5140 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.0920 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0410 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1130 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.1020 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.4950 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.7050 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.5240 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.1490 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0540 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0780 6.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.1690 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.4210 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.6110 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.5560 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.6920 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.8910 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.8390 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.9700 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.0970 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8790 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3600 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4000 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3470 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4630 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.6340 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.2460 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.7070 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.8670 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.3610 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.5300 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.4560 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 3.0530 10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.0990 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.7410 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.2260 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.2410 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END