PUBCHEM-ZINC03101055 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.3440 0.7330 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.1820 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.8670 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3740 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.8350 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.2130 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.7350 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.7780 6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.7410 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.9120 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.8680 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.9750 9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 5.0920 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 5.0680 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 4.0050 7.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.5190 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9780 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7140 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.2190 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.9830 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.2510 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.7520 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.0000 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.4920 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.0280 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.4280 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.0080 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4320 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.7040 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.2270 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.6580 -5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.1980 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.7930 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.6070 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.2920 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.2360 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.6330 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.8530 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.9810 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 3.9700 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 5.9720 9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.9370 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.1170 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.1410 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.8960 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.0140 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.9630 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.8990 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.7440 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.1770 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.9130 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.8930 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.8580 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.1770 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.1120 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END