PUBCHEM-ZINC06488674 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5050 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1360 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.1660 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.4720 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.3270 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.0360 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.2820 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.7360 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.1560 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.4900 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.4040 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.9830 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.6480 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.6190 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.6050 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.9310 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.2540 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.2730 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.9500 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.8700 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 1.0870 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.1410 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5920 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4920 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -1.5780 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0790 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.5430 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4020 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.0280 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0440 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5890 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.3360 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.0300 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.4430 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.8190 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.4460 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.6960 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3190 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.3540 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.9310 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 1.4990 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 1.5270 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4100 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.1150 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2970 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END