PUBCHEM-ZINC05284604 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.9140 1.1980 C 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 1.2090 -2.3080 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -2.4050 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4200 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.7860 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.0730 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.4090 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.4580 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.1720 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.8400 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.4910 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.9840 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.7680 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.5590 -2.2580 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 0.7570 -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 0.2320 -0.1590 2.1380 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 -4.8220 -3.9970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.6660 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4850 0.3960 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 1.5570 -4.9160 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.7380 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.0350 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.6330 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.7200 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.2100 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.6200 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8630 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.6750 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.3680 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.3270 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END