PUBCHEM-ZINC02886109 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0050 1.6350 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1230 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4360 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.8000 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6970 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.0860 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.5720 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.6850 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3040 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4440 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.8810 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.2000 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.4990 4.1440 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.0370 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.2510 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.4670 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.3700 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.8360 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.6770 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.0550 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.5960 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.7590 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9840 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.1160 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9590 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.1990 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1740 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.3320 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.6450 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1390 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6610 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.5800 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.2530 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.9180 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.9920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.6160 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.7820 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.1890 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.5060 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.8990 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.7630 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.2550 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -9.7080 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -10.6720 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -9.2030 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.3300 -1.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0000 -4.4380 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.7270 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 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 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END