PUBCHEM-ZINC05834851 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.8410 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.0860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.6050 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.8990 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.6650 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.1280 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.1300 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.0940 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.1650 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 3.2680 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.2030 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.4510 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 6.0940 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 5.5040 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 4.2710 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 3.6040 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.3850 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.7720 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 3.3040 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.2330 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 2.5860 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.9010 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 3.7920 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.2760 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 5.3410 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.6450 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.5720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.3170 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.1170 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 5.9130 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 7.0610 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 6.0170 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.8210 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 4.2460 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 M END