PUBCHEM-ZINC02983142 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -3.6560 -3.3020 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.2580 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.6820 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.7290 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5140 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0340 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.7450 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.7730 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.4840 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.1690 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.1360 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4240 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.8930 -0.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7480 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.8010 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6690 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.8360 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.5850 2.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -2.5740 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.9930 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.8610 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.2600 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.0130 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.3780 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.9860 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.2300 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5650 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.2910 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.3410 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.0900 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.5130 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.4810 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8170 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.8030 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.2750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.8840 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.3860 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.0630 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.7000 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.1930 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.5320 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.9660 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.0500 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7300 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.7060 4.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 45 -1 M END