PUBCHEM-ZINC06268586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3010 1.5070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.7140 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.0990 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7150 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0030 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6850 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0820 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 1.1290 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.0170 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.0670 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.9790 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.1990 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.2860 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.1900 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.2920 -4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 0.8050 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.4850 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.3040 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.3610 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.2460 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.5810 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8380 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8960 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.8760 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2050 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6880 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.7930 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.9830 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.8260 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.2040 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0330 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 1.5150 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 0.4050 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 1.3100 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.2220 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.9060 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.2130 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.3130 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.3520 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3600 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.2370 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.2940 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2550 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.1790 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.4170 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.4830 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.4590 -5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.8480 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END