PUBCHEM-ZINC05591500 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5710 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.8900 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.7060 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.5420 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.5780 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.4860 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.2850 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.9200 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.7380 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.9240 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.3050 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.8050 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.3400 6.6600 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.6610 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2180 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.3660 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.9970 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -7.2300 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -7.5160 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -7.3480 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -6.1900 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.7420 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -4.7380 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.2530 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END