PUBCHEM-ZINC01852845 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.6650 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1550 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -0.0880 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4730 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.9600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.6430 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.9850 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.7200 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.1940 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.9470 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.8950 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.0620 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.2840 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.3810 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.0020 4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.7460 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.2020 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.0980 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.1330 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.9350 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2140 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.0420 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.2930 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.9200 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.2230 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.3490 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.2810 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.8920 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0500 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.7020 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.9710 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.9000 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.4180 0.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9060 -0.2360 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.0410 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.4420 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END