PUBCHEM-ZINC05832888 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.5730 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.0950 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2930 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.4140 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9350 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.5880 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.1660 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.6800 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -4.1490 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.8960 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.8110 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.1960 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8400 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.4980 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.0980 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1790 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.0010 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.1700 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.5010 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.8490 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.1780 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.3410 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.2370 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.6770 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.7390 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.6410 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.4920 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.9620 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.4030 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.8160 -1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1790 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.4250 -1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4880 -5.4050 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.4900 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.0480 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END