PUBCHEM-ZINC05735620 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0850 1.4560 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0620 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -0.3980 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.7280 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.2420 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.6430 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0160 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1510 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0180 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.7950 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1170 -7.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 0.8180 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.6330 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.4390 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.0770 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.4030 -7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8430 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9710 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.7400 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3390 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.4690 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.6670 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6530 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.3390 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7340 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.2760 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.3490 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.2130 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3110 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.3930 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0330 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.4130 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.8650 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.9520 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 3.0090 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.1160 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.6980 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.7640 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4960 -1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5190 -0.1880 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.6280 -6.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6500 0.9450 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4410 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.7800 -9.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 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 8 39 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 41 1 0 0 0 0 13 34 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 2 0 0 0 0 15 44 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M CHG 1 44 -1 M END