PUBCHEM-ZINC05915854 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 4.3030 1.2460 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.3650 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.7420 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.6010 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.0880 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1140 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.2600 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2100 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.8690 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.3600 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.8300 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.7430 -3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.2860 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.8790 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.4460 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.3840 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -6.7840 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.2600 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.2780 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2370 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.7250 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.2420 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.2840 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.7960 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.6080 -8.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.4870 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9170 -8.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.6380 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.0340 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.6920 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.9730 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.3650 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.2960 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.4480 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.0000 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.6400 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.4730 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.5290 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.8880 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.6100 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.1430 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -6.8220 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -7.5280 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.5820 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8320 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.9190 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.5990 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.7670 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.8230 -10.3950 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 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END