PUBCHEM-ZINC05920478 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.6320 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1180 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -0.3760 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3690 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.9210 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.7390 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0790 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6230 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.8230 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.4820 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.9470 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.4020 7.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6890 -1.8220 8.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.4590 6.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9060 -0.1920 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3290 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.1950 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6480 -3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 0.1420 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.9810 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7450 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5200 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.2380 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6090 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3540 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3600 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5000 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.0660 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.1260 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9840 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8630 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.3180 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.8580 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1100 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.4190 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.4640 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.2990 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.9100 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.7710 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.2120 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.9700 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3720 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.1690 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.2560 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.2170 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3090 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.5120 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.1700 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.2570 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.7820 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END