PUBCHEM-ZINC05444654 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.3620 1.3450 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1440 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.6150 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.9290 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.4480 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.7790 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.6130 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.8880 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.9500 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.0580 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.1040 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.7980 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0850 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.7370 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.0130 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.3560 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.5910 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5540 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.1960 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.9050 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.2030 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.3750 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -10.5400 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -10.5500 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -9.3860 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -8.2180 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -11.7000 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -11.6400 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9000 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.4900 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.7040 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.2890 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.7000 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8030 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.1720 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.4200 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.3280 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.2040 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.8460 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.3390 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.6090 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -9.3680 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -11.4470 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -9.3980 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.3150 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -11.3300 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -10.9200 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -12.6240 -5.0800 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 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END