PUBCHEM-ZINC05774106 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1160 1.5890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.6900 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.9470 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0980 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.0010 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.7440 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6570 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.0190 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.2310 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.4010 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.2430 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.4560 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.8320 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.9990 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.5620 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.7150 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.1600 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 -4.3850 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.6230 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.9990 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.8720 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.6160 4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.8570 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.5970 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.5030 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.6100 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.8060 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.9140 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.8190 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.8780 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.2470 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.1740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.3510 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.0260 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.6610 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.6670 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.8890 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 0.2370 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.7360 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 2.1140 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.0020 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.2750 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.7080 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -4.3180 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.2590 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.3080 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.6630 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.0830 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.1300 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.2170 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.6320 -1.7850 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END