PUBCHEM-ZINC05704000 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4270 1.2960 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.0200 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5190 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.1630 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.4720 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.7860 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.4920 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.8360 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.8030 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.5480 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.9570 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.7540 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.1450 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.7610 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.9820 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.5940 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.9240 -5.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.5890 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.8760 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.8160 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.4840 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9690 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.9450 -10.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.5180 -11.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.9420 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.0180 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.3580 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0320 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.5300 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.1840 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.0560 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.2520 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.3460 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.2610 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.3050 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.7430 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -9.8450 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.4760 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.9030 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.4130 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.3730 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.0180 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.5200 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.8420 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.6200 -11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.0560 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.3460 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.0740 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.9040 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.2900 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.4810 -8.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5050 -1.6710 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 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 22 51 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END