PUBCHEM-ZINC03684324 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7190 1.3060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.1060 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.6410 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.1100 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.5240 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.9220 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.6760 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.0480 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7170 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.1170 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.6020 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.9380 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.7820 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.5560 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.2470 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.3590 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -4.5280 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -4.9880 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -5.9790 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -6.5030 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -6.0040 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.8080 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.6700 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.5480 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.1950 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0920 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.7590 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.6550 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.4550 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.3500 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.6620 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.1180 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.2800 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.9750 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.0560 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.7250 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.9180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.2290 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.3950 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.9820 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -4.5700 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -6.3280 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -7.2710 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -6.3700 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.5320 -3.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4150 -1.5500 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -5.0440 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END