PUBCHEM-ZINC02069854 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.8160 0.6950 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.7310 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.1240 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.5510 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.9440 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8660 -2.8090 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.0600 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.3530 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.3880 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.9690 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.0350 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.3270 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -6.7700 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -8.0450 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -8.8950 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -8.4470 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -7.1690 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -10.2630 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -10.6510 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -11.0810 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -12.3820 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -13.1860 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -14.4710 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -14.9580 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -14.1610 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -12.8720 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -12.0020 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -16.3610 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.9750 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.3810 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.7450 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.7810 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.4170 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.0750 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.4380 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.6000 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.2370 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.2710 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.0120 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.0250 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.4240 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.8190 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.6020 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.1130 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -8.3890 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -9.1010 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.8200 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -10.7670 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -12.8070 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -15.0970 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -14.5440 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -12.1420 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -12.2770 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -10.9570 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -16.3490 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -16.7590 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -16.9900 -3.7660 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END