PUBCHEM-ZINC05820678 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.6190 1.4510 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.0760 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.4900 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.0170 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.4320 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.4830 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8920 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.6390 4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 -4.3340 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.4680 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.3790 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.0870 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.3780 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.7760 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.7160 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -8.7600 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.8670 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.9250 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.8810 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -8.0280 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8620 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.7460 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.8310 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.4870 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0790 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1100 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.4290 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.3970 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0200 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0520 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.5570 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.8950 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.2650 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.5840 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.5720 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.5150 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.5540 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.3230 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.2350 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.9150 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.1770 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.2510 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.2980 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.3150 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.5220 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.6340 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -9.4930 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -9.6820 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.1490 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.5490 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.8980 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 M END