PUBCHEM-ZINC04096466 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4920 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0000 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5410 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.7000 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1730 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -2.4980 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.7670 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -2.1310 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.1520 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.7570 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.1410 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.7100 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2310 -2.3880 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.2640 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7690 -1.1780 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.9600 2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7380 -2.8710 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.3950 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.1360 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.0660 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.3660 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.7780 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.5750 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.5490 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.2080 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.8340 -1.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4770 -2.8140 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9430 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8760 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7630 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.1760 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.6760 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.5070 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.3390 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9640 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -6.5680 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 36 2 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 26 -1 M END