PUBCHEM-ZINC06487060 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.9980 3.0330 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.6010 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 0.9030 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.3160 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.3600 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.0800 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.0210 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.1860 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.9900 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.6760 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5380 0.3550 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.6220 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.2340 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.7900 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -1.4340 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -0.5230 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.0320 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.3270 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.8590 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.7890 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4350 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.5970 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.4420 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 3.1520 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.2360 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.7320 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.0690 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.3290 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.6070 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.3480 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.7510 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.7920 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.6960 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.7800 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.9890 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.9460 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.6450 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.5540 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.5020 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -1.8680 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.2440 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.7440 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.1040 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.4430 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.1920 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.5880 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.8400 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.5320 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 0.0120 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.1470 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END