PUBCHEM-ZINC00999614 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3040 1.4870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8350 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1120 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0950 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7640 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.2120 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.2100 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.3080 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.4150 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.4230 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.3190 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.3320 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3820 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.0850 3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.3400 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.4770 5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.6450 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.0750 6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.3920 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.2900 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 1.6130 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 2.0370 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 2.1400 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.8110 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.9050 8.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 2.3520 9.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.7380 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9110 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8970 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.1270 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.0850 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.2760 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.5100 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.5420 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.5570 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.1800 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.1430 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.1710 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.5150 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.1950 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.4340 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.2520 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.9600 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 1.5340 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 2.4710 10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END