PUBCHEM-ZINC06358090 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8100 0.2950 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.2000 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4120 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6820 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.5370 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -1.2830 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3820 -0.6330 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.8930 -1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 -1.5840 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.4450 -2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 -0.5360 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.5410 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.4900 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.4970 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.5590 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.6070 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.5930 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.6440 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.6280 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.5490 -6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.4450 -7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.3250 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.3830 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.2410 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.6060 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.4890 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.4510 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.9190 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.4480 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.8520 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.8080 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.7080 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.1980 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.4820 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2500 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.0600 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.7220 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3720 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.6640 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.6270 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.6320 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.5090 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7300 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.3870 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.3080 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.4050 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.4070 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.4980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.2050 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6080 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.6270 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.5730 -2.0860 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 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 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END