PUBCHEM-ZINC05941288 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3430 2.2310 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.9280 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.0920 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.6240 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 2.0170 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.7740 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.2590 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.0560 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.0980 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.5700 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3780 4.3180 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.9650 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 4.8920 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 4.1670 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8040 3.2740 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 4.4020 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8890 5.4370 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 3.5100 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 4.0360 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 4.3660 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 4.9860 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 6.2190 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 5.8500 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 5.3490 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 4.1150 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 4.4850 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.9170 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.2720 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.8750 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.9180 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 4.5920 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 2.9660 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 4.1600 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.2020 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 7.0040 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 6.5770 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 6.7280 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 5.0660 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 6.1330 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 5.0850 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 3.7580 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.3310 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 3.6060 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 5.2690 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.7110 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.6280 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8720 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 5.3410 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 5.7690 2.2830 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 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 34 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 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 48 49 1 0 0 0 0 M END