PUBCHEM-ZINC04762955 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 59 0 0 1 0 0 0 0 0999 V2000 2.2340 1.7680 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.3460 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.3780 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 0.2070 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.5440 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.7550 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -1.6360 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.4670 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.3060 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1720 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.7820 -4.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6250 -2.9510 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.1180 -5.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -4.7640 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.8720 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.7910 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.1800 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8600 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.0110 -5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.9800 -7.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.0160 -8.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 -0.0300 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.9590 -9.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7390 -0.7370 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.3090 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.1360 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.2780 -11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.4420 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.4480 -8.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.7280 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.3070 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.2840 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.1930 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.3860 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.1290 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.0590 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.4370 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.5560 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.3040 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.8280 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.3090 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.6850 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.1000 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.5960 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.2970 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.9250 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.7050 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2680 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.0890 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.5300 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1300 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.0820 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.5440 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.6680 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.0580 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.4330 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7040 -10.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.5430 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.6670 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.0170 -10.5520 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 58 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 56 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END