PUBCHEM-ZINC01358338 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.0150 1.5380 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.0090 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.4920 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.9980 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6100 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.6650 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.0600 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.7360 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.1180 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.7820 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.0410 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.7230 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.1810 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.8440 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -8.2270 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -10.3200 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -11.0090 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -12.3910 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -13.0960 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -12.4120 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -11.0300 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -13.1040 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -12.3390 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -14.4550 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -15.0770 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -13.0620 -5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -12.2740 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.8870 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8660 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.9420 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8950 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3940 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.3190 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0890 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1640 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1750 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.1880 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.5480 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.6730 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -10.4620 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.5000 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -11.6920 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -11.7290 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -13.0120 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -16.1600 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -14.7640 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -14.7800 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -11.6270 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -12.9320 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -11.6650 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.0380 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.8550 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.3260 0.9710 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END