PUBCHEM-ZINC05836922 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2990 0.0090 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 1.4080 -0.3940 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -0.8660 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.9380 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.9890 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.0270 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.0010 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.2520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2200 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.0380 -2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6190 -3.0550 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4750 -2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -4.7070 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4530 -3.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -4.6740 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.0060 -4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -2.3920 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.5330 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.9950 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.6450 -5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.3860 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.4200 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.0630 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.3740 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.5040 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.5090 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.5610 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.3040 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.4310 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END