PUBCHEM-ZINC06293476 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8260 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.5850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3490 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7310 2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -4.4430 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.1980 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.3540 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.8360 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.8960 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.4740 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.9920 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.9280 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.3970 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.6890 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.3020 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -6.3030 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -7.7070 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -8.3320 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -9.7990 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -9.8840 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -9.2600 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.7930 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5550 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6260 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.3850 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.2740 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.3030 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.4430 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.5490 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.9090 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -5.8140 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.2460 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -8.2710 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -7.7930 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -10.3370 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -10.2440 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -10.9290 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -9.3460 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -9.7980 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -9.3210 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -7.2540 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -7.3480 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END