PUBCHEM-ZINC04789440 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6780 -0.8460 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.4470 -3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8240 -1.7760 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.6860 -4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3350 -3.1870 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.5660 -5.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2750 -4.5390 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.8900 -4.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 -3.5330 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.6700 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.6390 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.7370 -6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.4330 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.4150 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.0540 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 0.9300 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.1790 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 2.4430 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.4590 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.2090 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.6930 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.1540 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.2850 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -1.6330 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.1680 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 0.7240 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 2.9480 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 3.4190 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.6660 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.5620 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.6160 -1.4910 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END