PUBCHEM-ZINC04096351 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.4360 1.3310 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1900 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -0.6620 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5910 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 0.1190 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.9700 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -2.7610 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.7660 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -0.6760 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.0360 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7860 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.4540 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.0530 3.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 -1.4410 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.4520 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.1130 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.6060 5.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -1.2180 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.1340 5.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -3.5220 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.6880 6.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 -3.3000 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.2160 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.7270 7.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.2870 7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.5350 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.2060 6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.2530 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7190 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.6760 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.7000 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.7830 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8380 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.3310 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.5490 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.9390 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.5210 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.6080 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.6920 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.5980 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.2240 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.5160 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.3040 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.0970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.6270 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END