PUBCHEM-ZINC03826952 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.3300 2.4770 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.9680 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 0.7540 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.2570 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.1950 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.6750 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.9630 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.8730 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.7490 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.4250 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.2290 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.3440 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6780 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.7940 0.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.9390 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.6480 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.7570 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.9420 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3100 5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.4630 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.9800 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.5010 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0240 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.4320 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.2740 7.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.8320 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.9840 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.6910 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.5890 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.4930 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.7500 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.4600 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.2000 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.2960 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.1270 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.9620 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.8080 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.9250 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.2500 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1310 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.1330 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.8700 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.5260 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.0190 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.5670 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.4040 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.4880 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.7410 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -5.2260 6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.6490 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END