PUBCHEM-ZINC06038040 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1910 1.4510 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0820 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4430 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5650 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0760 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.5040 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -3.6010 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9400 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3840 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8670 3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -0.7830 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5360 2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -3.6180 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.2110 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.8700 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.0930 4.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -1.9860 5.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -1.0090 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.3450 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.8450 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.0420 6.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0550 -1.8780 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.2830 6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.4840 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0700 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5960 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.1560 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7780 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8240 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.7980 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8200 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.2880 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0620 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.8510 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.3040 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9520 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.4690 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.5670 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.1260 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.8400 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.2470 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.4550 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.1200 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.1010 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7910 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.9400 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.8850 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.9760 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.3180 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.2390 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6930 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.5060 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.6450 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.2420 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.5090 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.8580 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.4680 -0.8200 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 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 23 1 0 0 0 0 22 46 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 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