PUBCHEM-ZINC01845366 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.1860 1.3470 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.1420 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.8330 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7060 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.0990 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.8430 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.2160 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.8520 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1100 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7360 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.2040 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.7940 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.3110 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -8.5400 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.9290 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -10.7220 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -12.2320 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -12.9660 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -12.5600 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -11.0410 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -14.4540 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -15.3080 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -16.6730 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -17.1830 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -16.3290 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -14.9650 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -12.6150 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.8500 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.6160 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.6360 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.8650 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.1470 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.3470 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.7940 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6060 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.1580 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.3930 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.5630 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.5100 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.7090 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -10.4230 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.1970 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -12.5300 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -12.4840 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -12.8630 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -13.0460 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -10.7460 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -10.7400 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -14.9100 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -17.3400 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -18.2500 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -16.7280 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -14.2980 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -13.0450 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.6840 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -10.3840 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END