PUBCHEM-ZINC03590792 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5610 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0710 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4580 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6160 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.0850 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -2.4360 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.7100 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -2.6740 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.1320 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.7080 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.0280 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.5970 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2860 -2.2840 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.0880 -1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -2.3990 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.6910 -2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8210 -2.5560 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.0610 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.7840 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.7180 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.1030 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.5350 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.6620 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.3340 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.2100 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.8880 1.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9450 2.0350 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9390 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8130 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1120 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.7220 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.0100 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.1460 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.5640 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.9540 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.0050 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.3520 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 26 -1 M END