PUBCHEM-ZINC00387840 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1120 1.4150 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1140 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -0.4760 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6780 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.1830 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.4210 1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2120 -2.1080 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.6080 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5820 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.0740 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.7680 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.7430 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.6870 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.9170 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.8480 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -4.5510 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.3250 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.3900 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.9070 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.3380 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.7280 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.7490 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8120 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7730 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.5030 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1830 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6530 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.6150 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.7480 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.3680 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.0280 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.2790 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -4.8760 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.2110 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.0720 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1730 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.3970 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.7530 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.4820 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.7900 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.4970 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END