PUBCHEM-ZINC04096825 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.1060 1.3890 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0320 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.7280 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4970 -0.1230 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.0820 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.0740 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.0840 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 2.0460 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5430 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.4200 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.3000 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 2.2700 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.8240 2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6100 -0.1260 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.6400 1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0380 1.6000 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.3460 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9180 -0.4400 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.1760 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6310 1.1310 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.3540 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.8330 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.2950 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.6230 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.1280 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.7960 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9470 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.3480 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.0080 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.5910 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.2880 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.0240 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.5820 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.2320 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.0360 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.7590 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.8820 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.0110 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.7000 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9660 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.1850 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.8900 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.4470 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.2450 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.8420 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.0750 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 31 42 1 0 0 0 0 34 44 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END