PUBCHEM-ZINC05962748 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.4360 1.4920 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.0570 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.4250 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.3570 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.1350 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5220 0.1330 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.2830 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 2.4230 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 2.1300 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 2.9650 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.9670 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.9510 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 3.1840 -2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4500 3.6370 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 4.2070 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 5.2080 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 6.4280 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 6.8460 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 7.2510 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 7.7990 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 7.5580 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 6.5240 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 8.6710 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 8.5830 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.3130 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.5610 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.9420 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6430 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.0520 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.7530 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6180 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.7450 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.4020 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 4.7020 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.7330 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 4.9230 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 7.4360 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 8.4510 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 9.5310 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 8.4240 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 7.7800 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 0.2610 2.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0270 2.7610 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 2.1040 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.1810 -3.2570 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 42 -1 M END