PUBCHEM-ZINC06681476 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.5950 4.0170 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.7300 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7830 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.8200 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.2100 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.2670 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4400 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8340 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.1910 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.1510 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.6400 5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.5180 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.3480 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.5930 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0890 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.3240 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.0570 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.5600 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.3410 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.8400 8.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.5890 9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.0630 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 0.9910 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.5610 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.7880 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.7130 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.2960 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 4.8220 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 4.2560 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.9040 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.2390 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.7300 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.2630 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.3130 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.8720 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.0330 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.4830 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.0650 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.2360 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.1300 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.9580 10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 3.4520 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 2.9290 10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 2.0440 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 1.2780 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -1.1190 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.7640 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.0200 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END