PUBCHEM-ZINC03874386 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.1330 2.2490 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.7310 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.3810 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.2210 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.4590 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 1.5140 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0710 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.7950 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.3530 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.0250 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.0380 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.8100 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8940 -1.2490 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.9250 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.8330 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.9300 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.7630 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.4980 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -3.4020 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.5710 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.7680 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.7020 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.7540 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.4980 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.7190 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.6120 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.2610 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.8510 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.7000 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.7440 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8450 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.7560 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.1630 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.5000 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.4870 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.1370 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -5.6200 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -5.1490 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -3.1950 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.7160 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.0590 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.3430 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.6880 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.0380 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.5070 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 2.4760 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.0590 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.4040 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END