PUBCHEM-ZINC06693992 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 3.1470 -6.3080 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.9100 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.7990 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.1110 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.9680 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.5200 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.2250 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -4.3590 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -5.0430 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -4.5390 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.3080 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.6760 5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.9960 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.0720 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.1790 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.0410 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.0900 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.0330 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.1350 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.5660 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.4400 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.5420 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 4.7900 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.1420 9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 6.2870 9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 7.0800 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 6.7290 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 5.5860 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.5070 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -7.2070 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.5150 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.4590 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.8860 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -5.1760 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.5240 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -4.5310 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.0160 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.9200 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.0000 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.0270 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.0100 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.9730 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.0580 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.1040 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.5270 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.5270 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.5520 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.4870 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.6770 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.3490 10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 4.5220 10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 6.5620 9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 7.9740 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 7.3480 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 5.3130 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.4030 9.0240 N 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END