PUBCHEM-ZINC06565721 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2760 1.0540 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.3140 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.8580 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.0350 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3330 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8770 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6280 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.2990 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.6880 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.1420 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.2300 -5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.4510 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.9680 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.8790 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.9560 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.2750 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.8670 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.1170 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.0280 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.0400 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.0650 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.5510 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.9880 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.4400 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.2690 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.8030 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.2540 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.2400 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.4790 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.9580 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.9760 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.9460 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.0870 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.5420 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.3730 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.3140 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 2.1830 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 2.8560 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 2.2190 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.2560 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.5740 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.1570 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.3450 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.8270 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.6390 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.3160 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.6650 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.5840 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.4400 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.6450 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.0210 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 53 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 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 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 M END