PUBCHEM-ZINC05338573 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.3010 1.6490 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.2740 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.4370 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.2200 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.6210 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.3260 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2890 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.4900 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.5230 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.1580 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.4500 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.6010 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -0.1300 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.2980 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.1630 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -0.9370 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -0.5720 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -2.2850 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.0220 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -4.3580 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -4.9760 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -4.2610 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -2.9080 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -2.1400 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -0.9410 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.1900 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.2390 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.5050 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.3950 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 1.6470 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 1.3600 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.1580 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 2.2360 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.5480 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.9270 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -6.0220 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -4.7470 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -2.7660 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -2.2200 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END