PUBCHEM-ZINC05975931 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1410 0.8470 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6840 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.9310 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -1.9550 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.1340 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.2860 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 2.2780 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.0980 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 1.5500 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4240 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -0.8040 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.6990 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.8240 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.4990 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.5840 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.7640 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.6120 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9210 1.6800 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.1500 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.9200 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.5920 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.2440 5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.0330 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.0920 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.1100 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.2990 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.0510 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.1680 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.1970 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.0180 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.9240 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.2870 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.9960 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.7390 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.2180 6.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5400 -0.5670 0.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END