PUBCHEM-ZINC05525426 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4090 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.4810 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0270 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 3.4180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.5450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.8130 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 4.8210 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 5.3020 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 6.5320 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 7.0380 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 8.4180 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 9.3010 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 10.5810 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 11.0240 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 10.1910 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 8.8650 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 7.9760 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 6.6950 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 6.2080 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 4.9190 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0180 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.2210 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.3460 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.1020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.5700 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 5.4060 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 7.1840 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 8.9700 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 11.2620 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 12.0430 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 10.5490 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 8.3160 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 6.0360 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 4.7940 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END