PUBCHEM-ZINC05819347 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 0.1470 1.3880 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0070 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.7040 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.0080 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.4580 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.1180 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.1770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.4930 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.1890 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 1.4930 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.0980 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.6330 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.0270 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.1990 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5920 -2.5510 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.7180 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7490 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.9380 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6060 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.0160 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.2910 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.4990 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.1620 -0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 -4.6390 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.6680 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9060 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9000 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.5470 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.7840 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.1970 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.2570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 3.2690 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 2.0320 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.4140 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.7120 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.8970 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.5710 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.1900 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.7060 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.2330 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.9640 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.2420 -2.9170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END