PUBCHEM-ZINC05884478 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1260 1.7070 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1990 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3930 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.7590 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2840 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.6660 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.5580 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0210 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6330 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.0020 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.9830 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.8330 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.2100 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -9.5140 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.5760 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -10.2910 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.9700 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.9180 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.5620 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -11.9510 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -13.0910 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -13.1200 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -14.1880 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -15.5620 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -16.4260 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -15.8950 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -14.5120 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -13.6520 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -12.2840 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -17.8830 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -18.6010 -0.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2870 -18.1490 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -19.6060 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0500 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.0110 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.2110 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.0770 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.1170 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.6140 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.0470 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6570 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.2720 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.7040 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -11.0830 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.7600 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -15.9390 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -16.5560 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -14.1070 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -18.4440 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -17.8780 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -19.4420 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 31 1 M END