PUBCHEM-ZINC05487109 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.4380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.7050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.7660 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.6600 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.5510 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.1950 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 3.3500 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.6640 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 4.4100 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.2890 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 3.7500 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 4.1240 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 3.2160 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 4.0230 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 5.3440 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 5.1210 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.6720 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.5530 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.7860 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.8800 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.8610 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 6.2240 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 5.5030 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 5.8560 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 6.1140 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.7900 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.1000 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7280 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 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 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END