PUBCHEM-ZINC03873171 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.3540 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6890 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4090 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0810 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.5560 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.1400 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.2570 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.7210 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 6.0570 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 6.2520 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 5.8280 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 6.3510 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 6.9970 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 6.2410 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 5.4670 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0830 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.7680 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.1770 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.1100 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.8250 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.1910 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.8840 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.1070 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.1940 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.8780 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.1720 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.2020 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.2060 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.8970 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8700 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.5860 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.4880 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9680 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.7910 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 7.3400 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 5.8450 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 4.7400 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 6.2360 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.5590 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.5760 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.7000 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.2360 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.4120 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.8670 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 6.1000 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 7.5630 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 7.8480 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 6.4560 -4.4570 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END