PUBCHEM-ZINC00613936 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7970 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7660 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.1580 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.9500 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -8.3240 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -8.9130 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -8.1280 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.7530 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -10.4140 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -10.9760 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -10.2340 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7910 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7710 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.2470 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.4900 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.9400 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -8.5910 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.1400 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -10.6800 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -10.8260 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -12.3010 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -12.6140 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 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 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END