PUBCHEM-ZINC04822351 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.4280 1.2450 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1690 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6650 -0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -0.0360 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7380 -2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -0.4150 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.1080 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9220 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -3.9050 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1300 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 -2.3200 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.4420 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.0510 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.2110 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.6230 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.7500 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.0410 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.1160 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.9000 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.6690 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.6140 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -4.3810 3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.1540 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.1720 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.5180 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7530 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.5420 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.3500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.3330 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.7650 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.6140 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.9850 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.1670 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.2380 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.7180 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END