PUBCHEM-ZINC06647061 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.6330 1.4030 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0210 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.6790 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.0300 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.6400 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.0180 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.7320 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.0660 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.7660 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.1860 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.7440 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.8790 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.7340 -2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3680 -3.8840 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -4.9420 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -6.2010 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -6.1380 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -7.3960 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -8.5740 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -9.6670 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -10.8280 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -10.9030 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -9.8120 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -8.6520 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -12.0470 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -2.4900 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -1.5740 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.8010 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.8150 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.6780 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.1070 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.0860 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.8090 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.4390 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6210 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.5830 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -3.7360 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -2.1820 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.8870 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.4410 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -4.8340 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -4.9990 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -7.4400 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -9.6080 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -11.6780 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -9.8710 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -7.8040 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -12.6760 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.5860 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -4.4830 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -2.3990 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -1.5820 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END