PUBCHEM-ZINC06068172 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.6690 1.8420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.3240 0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.0580 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.1500 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3580 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -0.0780 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.1540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.1280 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.5380 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 2.3520 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7640 1.9070 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.4800 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 3.5440 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8900 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5710 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.2190 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.0970 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.2580 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.4590 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.1370 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2570 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.0910 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.2270 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.3750 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.6330 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.6970 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.6400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 2.0160 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.0960 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.6230 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.2920 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 1.4750 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 3.7240 -1.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1420 4.2220 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.7200 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.3010 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.4530 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.4230 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 2 1 M CHG 1 33 1 M END