PUBCHEM-ZINC02739439 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0240 -0.8400 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1440 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2670 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.9340 -2.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.3230 -0.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3850 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4020 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2360 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1860 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.2510 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4850 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.1800 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.8780 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.3870 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.2240 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.1300 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 3.1620 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 4.2910 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.3850 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.3580 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 5.3060 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 6.4390 5.7150 C 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 -0.9950 -3.5690 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6980 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1720 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.5060 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.5480 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.3160 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.7570 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7170 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.7090 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2470 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.5540 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.2510 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 3.0890 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 5.2650 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.4340 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 6.8850 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 6.1220 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 7.1720 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 9 1 0 0 0 0 7 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END