PUBCHEM-ZINC05426284 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.5380 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.3730 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -1.1400 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.9270 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 0.8450 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.0180 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 1.9720 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.4450 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 4.4970 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.9180 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 6.9710 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 8.4240 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 8.5970 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.0740 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.0130 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.1380 4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.8560 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.0090 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7340 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5120 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1450 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.5560 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.6340 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 4.3530 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.3700 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 6.0690 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 6.0400 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 6.8020 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 6.8650 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.8460 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.7200 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 9.2800 -1.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END