PUBCHEM-ZINC02009451 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.0710 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 1.0630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 1.5600 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 0.9330 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 2.0390 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2480 2.7050 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 1.4250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 1.3050 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6520 0.7420 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3060 0.2970 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6950 0.4180 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 0.9770 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5430 -0.2570 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 2.7830 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.6900 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.6810 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 1.6820 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.6730 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 2.1730 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 2.1820 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 0.3110 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 0.3190 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 1.6520 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1250 0.6490 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2020 0.0730 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 1.0680 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5360 -1.2150 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 2.2530 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 0.4970 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.1310 0.6990 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END