PUBCHEM-ZINC04879196 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0220 1.3110 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0760 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.3650 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.5830 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.6860 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.4100 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.8980 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.2100 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.9530 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.8420 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.8620 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.2650 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 3.3260 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.8570 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 3.6180 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 5.3460 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 5.7120 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.3990 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 6.1420 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.1040 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 5.6740 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 5.7110 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 4.9320 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 6.1190 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 5.6730 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.5820 1.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.0080 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.1810 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.4830 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9470 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.0510 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.8830 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 6.6370 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.4730 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.0870 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 M CHG 1 26 -1 M END