PUBCHEM-ZINC06627756 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 -0.6920 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9650 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0820 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6700 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.1940 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -6.4960 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.8230 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.2780 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.7740 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.0500 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.6390 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -9.1320 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.7040 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.6190 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -11.4930 -3.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -13.2380 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -14.1080 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -14.4860 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -15.2910 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -15.7210 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -15.3510 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -14.5380 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -14.1740 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -14.6090 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -15.4130 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -15.7760 -7.4010 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 -0.1570 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4580 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.3620 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.3380 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.4200 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.6040 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.5680 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -9.8480 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.3000 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.3600 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.8820 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.9070 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -13.4350 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -13.4610 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -14.1580 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -15.5760 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -16.3430 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -13.5510 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -14.3270 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -15.7440 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -16.3990 -7.8650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END