PUBCHEM-ZINC05332347 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -2.4170 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.9200 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.0040 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -2.5370 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -3.4890 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -2.8990 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -2.7380 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.4130 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.3030 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.9290 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.7460 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.9000 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.2260 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.2270 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.9870 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.9190 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -3.1940 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -4.4310 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -3.6600 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -3.5680 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -1.9260 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -3.6660 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -1.9360 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.4800 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.7670 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.3370 4.4940 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END