PUBCHEM-ZINC06261851 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4800 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1900 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.1390 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.6240 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.6530 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 0.6800 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.3100 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.5990 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.4290 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.6290 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.0970 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.2470 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 0.7370 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.4010 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.0980 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 2.2440 5.4560 H 0 0 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END