PUBCHEM-ZINC05650627 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.3710 1.8580 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.3410 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.0800 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.3910 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.1620 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.9020 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2680 -1.6580 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2560 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.8750 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2830 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.0700 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.5530 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.0420 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.5660 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.9500 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.4650 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -7.5130 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6510 -7.7570 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -8.1590 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -7.5380 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -8.1310 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -9.3470 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -9.9720 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -9.3820 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -9.9980 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -8.0230 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -7.2520 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -9.3340 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -9.7540 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -11.2710 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.1740 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.3520 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.1280 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.0710 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.1520 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.8220 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.7680 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.3910 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 1.5010 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.1700 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.5260 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.7320 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.6830 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.8890 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.5880 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -7.6430 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -9.8080 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -10.9220 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -9.7600 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -9.4840 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -9.2600 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -11.5420 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -11.7650 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -11.5860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.3600 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.6020 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.0550 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -5.8130 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 17 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END