PUBCHEM-ZINC05162448 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.8750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.0900 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.0250 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -0.5440 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 0.8150 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 1.2720 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -0.8600 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -1.4520 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -2.8300 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -3.6570 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -5.0620 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 -5.8360 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 -5.2790 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 -3.9350 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 -3.0710 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 -1.6860 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.5060 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.4980 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.5420 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 0.5330 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -1.9810 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 1.5220 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 2.3380 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -3.2590 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -5.5180 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 -6.9110 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 -5.9330 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3630 -3.5300 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 -1.2550 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 0.4770 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END