PUBCHEM-ZINC06294926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9400 -0.4400 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.4370 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.9160 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.4360 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9180 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.8820 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3740 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.8870 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.4020 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.9270 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -6.0830 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 -5.8450 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.2640 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.9840 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.7900 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.5510 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.9980 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.5860 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -9.3710 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -10.1700 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -10.8740 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -10.7570 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -9.9880 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -9.3090 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.3300 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.8950 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.1230 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.7860 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.2190 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.9960 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.8860 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.8260 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.8450 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.4290 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1460 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.6810 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.5390 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.2570 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.2650 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -9.1160 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.4720 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -10.2410 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -11.5050 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -11.3020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.6930 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.1590 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.5640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.9630 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.5580 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.5950 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.1280 -3.9710 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 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END