PUBCHEM-ZINC05117645 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3400 0.0090 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 1.3260 -0.3860 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.5990 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6080 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.6930 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.5270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.6920 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.5090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.9140 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.2780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.7360 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.0270 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3580 0.8600 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.3790 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 0.7120 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5610 1.7340 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -0.3040 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3410 -1.1650 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.7200 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 0.3580 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -0.6180 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 0.5020 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.8850 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.4520 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.2560 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 0.7800 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 1.1520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -0.2680 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 1.0590 -3.3180 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 26 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END