PUBCHEM-ZINC06302774 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7040 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0860 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6990 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0400 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.2540 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6310 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.1020 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.0850 -5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.2450 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.0130 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.5690 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.7490 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.7470 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.1340 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.8180 -6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.2290 -5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.6530 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.1440 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.6650 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 5.0330 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.8800 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 5.3600 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.9910 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9050 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8410 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8400 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1700 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.6270 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.8580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6360 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.8930 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.8030 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.6200 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8850 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.1490 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.3920 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 3.0020 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.4390 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 6.9490 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 6.0220 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 3.5840 -6.5030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END