PUBCHEM-ZINC03679146 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.5410 1.3980 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.1080 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.8290 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.2110 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.8720 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.1520 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.7700 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8720 -2.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -3.8950 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.8890 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.6340 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.7390 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.5820 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.7610 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.0840 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.2450 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.0690 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.1510 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.3620 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.3120 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.7140 -4.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -2.3180 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.2170 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.7630 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.9960 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.7610 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.7840 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7400 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.3120 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.9520 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.2070 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.3300 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.6480 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.2130 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -3.4970 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.2430 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.8730 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.1850 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.9450 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.4260 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.1720 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.2000 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.9500 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.9100 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END