PUBCHEM-ZINC02562452 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0220 -0.6820 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0110 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.5260 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.4540 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 -0.1400 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.9800 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -2.4210 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.4390 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.9450 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.5850 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.3960 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.1390 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.3740 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.9960 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9190 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.2520 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.7010 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 5.0330 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 5.4380 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 6.7500 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 7.6590 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 7.2630 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 5.9410 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 5.2550 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.9200 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.0720 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 3.5480 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 4.8730 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 5.7280 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.7610 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.4260 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.3500 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.2440 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.7920 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.0240 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8440 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.0700 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.0460 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.0400 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3580 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.9450 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.2420 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.9550 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 4.7300 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 7.0650 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 8.6820 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 7.9760 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.0370 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.8830 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 5.2400 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 6.7620 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.5750 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.5420 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 52 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END