PUBCHEM-ZINC06483469 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6050 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5750 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7780 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.4630 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1160 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.3360 -4.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.9360 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1600 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.0260 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.9100 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.1880 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.2580 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.6350 -3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -8.0450 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.1920 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -9.5320 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.0700 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.3020 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.1340 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.6170 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.4040 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.4210 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.5750 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.1830 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -9.9500 -3.3570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END