PUBCHEM-ZINC00496882 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.4150 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0120 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6140 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1070 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.9130 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.6270 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.9820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6860 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0830 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.5440 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.9470 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.1660 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.9980 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 1.7020 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 1.3930 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 1.6770 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.8760 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.7880 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9310 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.5960 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.1670 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.6880 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.5240 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.5670 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.2240 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -4.3260 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.1250 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.4610 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 2.7760 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 1.3570 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 2.0120 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.3400 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.1220 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.1790 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.4460 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 2.1710 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END