PUBCHEM-ZINC03062389 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5050 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7580 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2160 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4240 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1690 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7160 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.8750 4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.0650 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.5730 5.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1600 -3.4730 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.8950 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.4920 6.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.8310 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.9900 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -5.9270 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -7.1720 7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -7.9740 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -7.2570 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -8.3400 8.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -6.1720 9.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -4.9300 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -3.7070 8.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.8440 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.4960 7.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.8780 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -1.2480 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -6.3060 10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.5650 6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9070 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8880 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8720 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3500 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5960 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.4140 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.3300 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5220 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.7970 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.1180 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.5980 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.9780 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.3470 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.1870 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.0170 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -1.5760 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -0.1820 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -1.8000 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -7.3480 10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -5.9790 10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -5.6890 11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.7340 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END