PUBCHEM-ZINC05632970 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.2160 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8880 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3810 -2.8460 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.0380 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.6170 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -0.6440 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 0.2650 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3170 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.8480 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3070 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.8640 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.9700 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.3600 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.6220 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -2.4750 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.0090 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.2120 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 0.3680 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.2720 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -1.0490 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 0.2850 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 1.2780 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -0.1400 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.0370 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.0100 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.7290 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2470 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.7350 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.9020 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.9990 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.9120 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END