PUBCHEM-ZINC00641966 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9650 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3560 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3690 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9780 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.1460 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.5380 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.2500 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.5450 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.1620 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.5100 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.7570 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.1200 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.5130 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.2120 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.4940 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.1120 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4710 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.7190 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4410 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.0550 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.0710 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.6100 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -11.1070 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -11.1300 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -11.1240 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0400 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.0100 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.5500 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -11.0960 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -11.0680 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -11.0810 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 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 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END