PUBCHEM-ZINC04582744 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.7610 0.1500 -1.2910 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 0.4750 0.4110 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6750 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -0.1050 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.8070 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.3190 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.9860 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 -4.0300 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1080 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -2.2630 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0190 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.0410 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 -4.0510 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.8340 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -1.8290 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.8360 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.6660 3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3690 -4.6220 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.6450 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -2.8310 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3670 -1.4670 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4500 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.1370 2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -0.7400 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.8810 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.9900 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.2100 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.4910 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.2480 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.7280 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.0400 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.3770 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.3040 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.5550 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.6360 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.2730 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.5450 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.1410 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.0100 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.6720 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.8490 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.3810 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.3340 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.5040 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.3180 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.0430 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.7100 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.0850 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.7960 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.9150 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.8120 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.8200 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.5170 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.4090 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 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 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END