PUBCHEM-ZINC05923875 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.2730 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.7530 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.0580 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.7460 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.6590 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1080 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4630 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.0680 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0160 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7340 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.1140 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.7800 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.0570 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6770 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.1380 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.0880 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.6780 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.1830 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.6470 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.2160 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.6750 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.5730 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.1140 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.4970 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END