PUBCHEM-ZINC04214160 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3770 1.8760 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.3730 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.2330 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.6110 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3840 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.7770 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.3990 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.8860 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -4.1690 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.4520 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.7720 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.2910 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.4900 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.1690 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.6460 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.4030 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.6400 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.0360 -2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 -5.3000 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.0890 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.4860 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.8280 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -7.7100 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.3560 -1.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4220 -7.3220 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.3600 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.2720 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.1590 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.2820 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.3700 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.0850 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.3810 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0740 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.6170 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.5420 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -5.8960 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -5.3240 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.3920 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.5270 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.4150 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.8260 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.1080 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.5800 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.7230 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.6000 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -8.0890 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -8.6640 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.9380 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.0640 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -8.3010 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.5740 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.3270 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -9.3510 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.1480 -1.2960 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 24 1 M END