PUBCHEM-ZINC05927064 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7830 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0990 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1280 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4880 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5080 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8340 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1480 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2590 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.3880 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0740 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.0920 3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9090 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9560 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.3470 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.0600 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.3950 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.0170 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.2810 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9200 7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2300 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6870 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.4690 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4180 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5400 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2730 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6230 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1810 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.8660 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.1390 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.9620 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.5090 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.1220 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END