PUBCHEM-ZINC01411210 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.1580 1.6780 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.1700 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4650 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8130 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4920 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.8530 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5620 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.8720 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.5110 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.9100 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.6700 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.2520 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.0550 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -5.0560 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.2320 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -7.4150 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.4120 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.5200 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.1420 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.8700 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -9.8450 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -9.6460 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -8.7540 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0580 -9.2280 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -8.5580 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -10.5790 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -10.6590 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.8860 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.7110 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.0760 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.1620 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.8710 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.2280 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.0230 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9440 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.3790 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.4130 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.9790 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.1340 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.2120 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -10.6190 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -9.1880 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -7.9250 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -9.5260 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -8.0820 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -10.7010 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -11.5600 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -10.0010 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -10.1360 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -11.6380 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -10.7810 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.5510 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.8350 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.8500 -0.0100 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 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 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END