PUBCHEM-ZINC02858533 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1380 1.5370 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0300 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6580 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0380 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7360 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.0420 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6620 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1330 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6740 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.1960 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.7480 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.1610 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6400 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -4.3970 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.9940 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.7630 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.2950 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.1880 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -9.1540 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -9.3100 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -10.2690 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -11.0820 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -10.9430 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.9800 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -9.8290 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.9300 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.6870 -5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -10.4780 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9150 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8920 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8950 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.1140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5750 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.5820 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.1220 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.4300 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.2380 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.6150 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.4410 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.5570 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.4030 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.9230 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.4360 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.1640 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.8200 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.6800 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -10.3860 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -11.8290 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -11.5790 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -11.2360 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -10.5530 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -9.4880 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END