PUBCHEM-ZINC05521106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 -2.4250 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.9280 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.0980 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.3100 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.7370 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.7340 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.5240 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.0970 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.1010 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -1.3800 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.9250 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.3520 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.5610 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.5640 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -1.1380 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.9280 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.7180 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -3.8860 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -3.8950 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.5760 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.7500 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.2340 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.6820 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.9400 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.9480 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -2.2580 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.0850 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.4530 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.5090 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.0610 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.5770 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -3.4030 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.7220 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.7140 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -0.4280 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.9800 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.0880 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.0860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.8350 -3.2980 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END