PUBCHEM-ZINC05985540 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.6780 2.8190 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.3340 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 1.1430 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.9600 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1070 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.5720 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.2070 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.0440 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.6630 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.6550 1.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.5330 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.3020 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.7580 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5220 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.6260 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.3220 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.8610 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.4290 -4.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4760 -1.5660 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -0.1490 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -0.2580 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 1.0220 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 1.2140 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 1.3230 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 0.0430 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.6060 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -3.6900 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -4.6100 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.4150 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.0900 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.0100 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.2530 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.3980 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.1490 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.8530 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.1020 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.8540 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.6060 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 2.2220 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.1690 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.5190 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.0430 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.1950 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 0.7040 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -0.3940 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.1110 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 1.8750 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 0.9450 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 2.1260 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 0.3610 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 2.1760 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 1.4600 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -0.8100 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 0.1210 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -4.3390 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.0990 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -5.3780 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -4.5520 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -2.5760 -4.2980 N 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 59 2 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END