PUBCHEM-ZINC00620658 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.4390 2.2560 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.7640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.0900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.3800 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.8440 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1800 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6100 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.8240 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.6720 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.8680 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.2180 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.3710 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.1780 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.6200 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.9610 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.2150 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.7100 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.3860 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.7360 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.6340 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.3100 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.2200 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.5440 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.9740 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.1540 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.3990 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.7490 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.3700 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -4.6430 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.3020 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.5380 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.0330 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.4210 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6710 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.0600 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7260 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.2840 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END