PUBCHEM-ZINC05821257 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0860 1.8400 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.3460 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.1700 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.6710 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.4940 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.9380 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.0620 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.6560 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.2150 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.5850 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -3.6850 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -4.0940 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -5.4190 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -6.3340 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -5.9410 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -7.0520 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.0110 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.2960 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -4.7780 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.3280 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.8170 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.1870 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.4020 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.0750 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.1430 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.1840 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.0530 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.3650 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.8830 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.2550 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2090 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.3550 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.2300 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.8910 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.9030 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.6270 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.2080 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.8910 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.6340 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -3.3730 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -5.7440 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -7.3740 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -7.5070 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -7.8340 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -6.7240 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -7.1790 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.8790 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.9930 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -7.2640 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -7.5720 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.1610 0.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.4810 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END