PUBCHEM-ZINC01101487 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.6000 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2090 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.5200 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1370 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5410 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.2630 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.2840 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.4010 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.6760 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6620 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.7910 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.5200 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.5650 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.8990 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.1770 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.1280 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.9620 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -4.6870 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -6.1870 -3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -7.2110 -4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -8.3470 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -9.5140 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -10.6720 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -10.0610 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -8.6920 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.1680 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.3050 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.6060 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.3510 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.6970 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.1250 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.9190 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.1120 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.1290 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.4590 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.0210 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.0350 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.4970 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.3320 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -5.1950 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.3730 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.3410 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -9.3650 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -9.6320 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -11.5060 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -11.0440 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -9.9450 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -10.6790 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -8.7520 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -7.9680 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.1330 -0.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5920 0.4050 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 51 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END