PUBCHEM-ZINC00461598 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.7070 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2340 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.1030 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.0610 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2530 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.2170 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.4590 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.4000 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.7470 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9800 0.6110 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.3110 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -0.0890 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 1.3020 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 2.3780 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.1810 -1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0500 2.3600 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 3.3250 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 2.9500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7860 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.2570 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0540 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.3930 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1770 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.0640 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.9050 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.1190 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 2.5670 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.9550 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.3130 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.3020 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.2190 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -0.8420 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 1.4550 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 1.3930 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 2.3790 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 3.3550 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 4.4960 -1.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 37 -1 M END