PUBCHEM-ZINC00685845 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7700 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1910 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4440 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9930 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.7100 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8540 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8720 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.2050 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.3340 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.5940 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.7430 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6260 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.3570 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.7780 -6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.1160 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2390 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.6890 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.7060 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.7460 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2280 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.4880 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.9900 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.7850 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.0740 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.4370 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.2790 6.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4930 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2220 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4670 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.7320 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.4870 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.6250 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.6490 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.0950 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.6150 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.0310 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.3730 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.6490 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.5450 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.0840 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.9940 2.9440 H 0 0 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 6 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 18 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END