PUBCHEM-ZINC00513383 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.5710 1.3720 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.0780 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.9080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.2370 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9060 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5760 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.4480 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.0870 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.5780 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.9030 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6870 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.4770 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.4930 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.7250 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.9480 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.9360 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.8380 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.8910 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.7090 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.8220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -9.5730 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -9.2100 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -8.0970 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.3490 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.1400 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.4810 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.9640 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.7190 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5150 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0760 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.4240 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.8380 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.4760 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.6760 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.5200 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.3300 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.5140 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.9100 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.5350 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.4380 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.1060 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -10.4420 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -9.7960 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.8140 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.4820 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.0380 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.1750 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.8620 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END