PUBCHEM-ZINC02135554 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7360 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1160 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1030 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7230 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.2920 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.9980 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.3780 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -9.0610 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -8.3650 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.9850 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -9.1160 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -9.3720 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -10.0760 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -10.3600 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -10.6340 -5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1980 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6350 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1750 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.4660 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.9260 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -10.1400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.4430 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.5180 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -10.0610 -2.4130 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 2 0 0 0 0 M END