PUBCHEM-ZINC04914069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1340 1.1620 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2420 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4520 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.7400 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8170 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6070 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.3190 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2210 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.8920 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.6290 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.9040 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -7.2860 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -8.5010 4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.9810 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.9420 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.9640 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.1470 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -9.2800 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -10.2490 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -10.0850 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.7350 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.7700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.7300 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.9680 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -5.2830 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -6.1950 -1.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -2.9000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -3.1820 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.4650 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.1960 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8400 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.3900 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9040 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.4480 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.1540 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.8990 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.2540 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.5980 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.3100 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.2800 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.8690 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.7170 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.3970 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -9.4210 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -11.1390 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -10.8460 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.6500 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.8740 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -5.6900 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.6300 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.6090 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -0.9430 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END