PUBCHEM-ZINC05939126 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0860 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.1600 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5240 1.1020 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.5940 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.1650 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 0.0160 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 0.3830 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.4440 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.7820 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.0520 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.9750 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.6510 2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5600 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.6010 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.6460 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.2540 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.2200 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.0180 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.6700 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.8350 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.3170 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.1840 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END