PUBCHEM-ZINC02983188 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.3530 -0.7710 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.3730 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.7560 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.4730 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.8650 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.1070 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.5170 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.6530 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0680 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.3390 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.2060 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.7940 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.7370 5.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9640 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.0450 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.7210 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1070 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.5170 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -1.4200 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.7230 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.6900 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.0720 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.1560 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.2920 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.0810 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.4310 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.3670 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.9150 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.5460 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.6200 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.1980 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.5300 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.6000 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.4550 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.1850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.2580 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.0410 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6540 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.4050 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.1960 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.4790 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.6360 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.8260 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.7760 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.6650 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 3.6370 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.9820 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.3270 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.6730 0.9970 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 49 -1 M END