PUBCHEM-ZINC05844547 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2000 2.4560 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.4030 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.1050 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8150 -3.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 2.8860 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.3930 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.5690 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.8150 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.6150 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.0880 -7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9520 -6.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.5410 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.8410 -5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.6850 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6270 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.8870 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.1580 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.4660 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.7320 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.1290 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.4310 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.9230 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.0650 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.7340 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.2680 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.8500 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.1610 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0450 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.3360 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.7360 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.4910 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.5370 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.4430 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.9070 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.2800 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.7530 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.2180 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.6850 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.0620 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.0050 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.3010 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0530 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3500 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.3740 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3600 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.8150 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.4820 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.5680 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.5430 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.4260 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.0800 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.2490 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.7810 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6050 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 52 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 54 1 0 0 0 0 M END