PUBCHEM-ZINC03742455 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.1500 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6570 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4000 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.0540 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.7080 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.1770 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.6250 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.4470 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.6440 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.5620 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.3390 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.2000 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.2920 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.4860 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.3520 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.1090 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.3740 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.3760 -7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 1.4580 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.7620 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.6150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.8680 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.0370 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.3890 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0480 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.8020 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.1890 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 2.8740 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.2210 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.9900 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 2.2040 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.7440 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.4870 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -0.6110 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 0.1740 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END