PUBCHEM-ZINC05037455 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.6230 -0.4680 -1.3170 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 0.5750 -0.4100 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.5240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.0140 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.5190 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 4.1370 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.4990 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 -0.0940 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0810 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.3420 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.4620 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.5410 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.8680 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.3260 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.2330 -2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -6.0760 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.6970 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -7.9250 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -8.4400 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.4920 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.0350 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.9040 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -4.4650 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -4.4090 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1200 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.6350 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.9780 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.0300 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3190 -2.5240 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.8700 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3760 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.5080 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1520 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9320 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8580 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.6060 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.6800 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.7630 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.1630 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4030 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3520 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.2110 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.7380 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.4350 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.6070 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -7.9100 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.3490 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -7.5720 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.1240 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.3930 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.7360 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.6640 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.4240 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.1500 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.6140 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.1590 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.7710 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.6350 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.8930 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.1730 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 5.1380 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M END