PUBCHEM-ZINC03086218 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.8020 1.9990 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.7510 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.0380 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.2100 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.9130 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.8830 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.5290 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.2040 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.2290 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.5910 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8560 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.1850 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.9880 -7.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.3170 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.0010 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.3300 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.9840 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.3060 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.9660 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.3470 -11.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.2120 -11.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.5810 -13.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.4470 -13.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.7080 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.6700 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.5080 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.0800 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0420 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.7090 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.2540 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.8810 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9190 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.1350 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.2860 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9740 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8360 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.0750 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.6090 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.2730 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.8600 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.0380 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.4320 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.5020 -12.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.2620 -11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.0570 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.2970 -12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.7360 -14.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.4960 -13.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.7090 -14.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.2920 -12.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.5310 -13.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END