PUBCHEM-ZINC06364183 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1920 1.3290 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1850 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.5990 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.4460 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9310 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.4320 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.8700 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.8190 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.3320 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8830 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2250 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.2960 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.4440 -6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.2360 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.1670 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.6850 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.4950 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.7980 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.2800 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.4660 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.6680 -11.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.1190 -11.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.9350 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.6240 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.6050 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.6920 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0910 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.3230 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.6780 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.6940 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.4790 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.2720 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.9990 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.3030 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.2500 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.4500 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.8960 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.5150 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.0620 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.6690 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.5450 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5560 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.9610 -12.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.5340 -13.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 43 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 44 45 1 0 0 0 0 M END