PUBCHEM-ZINC05311643 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.9170 0.2310 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.7430 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.2250 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.0440 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5100 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.8440 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.9130 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4320 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.5750 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.4640 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.5740 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.8170 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.9580 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.8230 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.9660 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.1890 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 4.3050 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 4.2020 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 3.9250 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.9330 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.9370 -7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 5.1530 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.1650 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 6.3070 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 7.4380 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 7.4340 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 6.2970 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.4320 -6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3010 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.0270 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.6620 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.5880 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.2330 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.9410 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.7110 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.6130 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.8430 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.1200 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.4980 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.1100 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.2960 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 5.2640 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 5.0760 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 4.6870 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 4.2820 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 6.3170 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 8.3300 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 8.3200 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 6.2930 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.6320 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END