PUBCHEM-ZINC06384958 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.4330 1.8590 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.3520 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3520 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6120 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1270 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.3840 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.1250 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.6100 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.3510 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.7500 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.4280 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3960 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.1440 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.8290 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5490 -0.8460 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.2320 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.2340 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2450 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.1310 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.9820 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.0430 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 1.0420 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8810 2.0150 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 0.6430 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 1.1170 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 0.4090 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 1.9710 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 1.9900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.0770 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.3830 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.1900 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1340 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.0220 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.4510 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.0080 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.3250 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.1880 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.7260 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.5080 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0120 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.2440 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.1580 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.5320 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.2440 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.9690 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.6820 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.5880 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 1.3860 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -0.3300 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 2.7220 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 2.2600 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 1.0030 -0.0130 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END