PUBCHEM-ZINC03758924 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2420 1.0670 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4390 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7540 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0600 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.0180 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.3440 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7180 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.7650 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4360 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 -0.6090 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.8060 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.5460 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.0040 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.2770 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.0160 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.4730 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.4140 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.5620 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.3300 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.3860 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.8010 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.0770 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.1520 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -4.3310 -6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.3620 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.6040 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.3070 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.9760 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7340 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.7270 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.0910 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.7550 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.0590 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.5470 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.5820 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.7010 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.0490 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 2.3750 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.0120 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.8650 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.2350 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.7420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.7180 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.1580 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.5790 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.0950 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.6050 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.2640 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.6710 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.0220 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.5230 -7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -3.0550 -7.8150 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END