PUBCHEM-ZINC00626421 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4950 1.1680 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.2050 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.7950 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.0130 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.3590 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.9500 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.6570 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.9860 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.5720 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.8020 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.9030 -3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.6350 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.8880 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.3120 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.5160 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.8280 -3.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2600 -4.5510 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.5380 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3220 -2.7780 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -1.6000 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -1.2310 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -0.3710 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 0.1210 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.2480 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.1120 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -4.4090 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -5.4650 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -5.9970 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -5.4740 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -4.4180 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.8890 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.6280 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.8160 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.8680 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.9700 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.0220 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.0350 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.5670 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.3990 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.8020 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -1.6160 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -0.0820 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 0.7940 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 0.1370 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.4040 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -5.8740 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -6.8220 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -5.8890 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -4.0090 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -3.0660 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END