PUBCHEM-ZINC03080782 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 9.0060 0.4740 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 1.6080 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 1.0190 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 2.1530 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 1.5640 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9090 2.6980 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3210 2.1080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3320 3.2260 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9620 4.3760 -0.1330 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 9.1510 -0.1450 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -0.1360 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 2.2270 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 2.2180 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 0.4000 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 0.4090 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 2.7720 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 2.7630 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 0.9450 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 0.9540 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7640 3.3160 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7800 3.3080 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 1.4900 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4500 1.4980 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6440 2.9440 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2550 3.6940 -0.1570 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 2 0 0 0 0 18 45 1 0 0 0 0 45 46 1 0 0 0 0 M END