PUBCHEM-ZINC06294602 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.1590 -2.5820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0030 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4750 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -0.1640 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1020 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0390 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -0.4570 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.2560 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.6490 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.5240 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.7340 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.4860 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.9660 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.2020 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 3.2930 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.8150 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 5.3400 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 5.8850 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 7.3460 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 8.0730 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 9.3720 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 9.4350 3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 8.2260 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.3210 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1720 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.6670 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3160 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3650 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.2650 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1900 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2090 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.3440 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.8010 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.2150 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.0980 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.9030 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.3990 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.5320 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 5.7560 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 5.6230 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.4700 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 5.6020 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 7.6810 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 10.2140 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 7.9700 3.2980 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 45 1 0 0 0 0 M END