PUBCHEM-ZINC03745655 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5090 2.5660 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.1060 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.6950 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6450 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.5740 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.1630 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.1780 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1750 -2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -3.0930 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.4720 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.6760 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.9500 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.0180 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.8110 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.5390 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.2860 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -2.2790 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5190 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.4000 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.3050 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.4910 -3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 -0.4410 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.0290 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.1950 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.0340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.7960 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.7860 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.1710 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.4200 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.9660 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.4990 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.4020 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.8910 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.0830 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5980 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.6200 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.3610 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.0890 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1750 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.5480 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.2860 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.4980 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.2970 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.7770 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.2650 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.6400 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.2550 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.6360 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.2140 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.6040 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END