PUBCHEM-ZINC03893172 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1240 1.1140 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3930 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.0430 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.5580 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -2.9100 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.2010 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.4150 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.9370 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.0790 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.0260 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.3420 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.7740 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.8880 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.5730 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.1460 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.8400 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.8740 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.0840 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -4.5220 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.3330 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.1640 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.1560 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.9320 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.5240 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.2930 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 2.4440 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.8270 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.1040 4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.4700 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.4700 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4920 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1680 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.5690 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.2520 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.2240 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.6620 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5280 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.2240 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.8940 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -3.7400 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -4.7360 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -5.4240 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.0330 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.3860 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.7640 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.0370 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.9420 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END