PUBCHEM-ZINC05481001 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.4430 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0310 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4550 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.8770 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.2520 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.0470 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.4040 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.9830 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.1820 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.8260 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.4380 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.1340 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9950 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.3760 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.9330 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.3440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -11.0650 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -12.4810 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -13.2330 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -14.5580 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -15.1430 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -14.4050 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -13.0800 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.1390 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -8.3480 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -7.6060 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -6.6560 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -6.4440 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.1840 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.9630 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.5950 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.8360 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.5300 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.5980 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.0200 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.6260 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.2060 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.4390 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -10.8030 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.6060 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -12.7780 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -15.1400 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -16.1810 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -14.8680 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -12.5070 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -9.0890 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -7.7660 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -6.0770 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.7010 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.0210 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END