PUBCHEM-ZINC00739860 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.6300 1.7220 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.2290 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4970 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.8480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6130 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.9840 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5980 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.8310 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.4600 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9900 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.8640 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.1680 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.2670 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.5450 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.7240 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.6260 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.3500 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.5230 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.8000 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -7.8590 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -8.4200 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -7.7480 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -8.3040 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -9.5280 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -10.2000 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -9.6460 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -11.5340 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.2760 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8920 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.0640 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.1130 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.0590 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.1360 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.5800 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.3080 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.8640 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.7940 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.3660 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.9080 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.4040 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.9420 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.9840 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.4930 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -8.4320 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -6.7920 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -7.7820 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -9.9610 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -10.1690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -11.3810 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -12.1380 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -12.0490 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END