PUBCHEM-ZINC02065596 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2630 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.6840 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.6380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.4260 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.6020 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.9900 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.1970 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.0200 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 4.1460 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 4.4830 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 5.7870 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 6.3700 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 6.3060 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 7.5730 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 7.9340 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 9.2580 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 9.5950 -5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.1240 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 3.2170 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.4970 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.4000 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.6970 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 4.5840 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 5.8390 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 8.3600 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 7.4730 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 7.1480 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 8.0350 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 10.0440 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 9.1580 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 10.4250 -5.8900 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END