PUBCHEM-ZINC03689777 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.5690 0.6550 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.2110 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4500 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.9080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.5790 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.7980 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.3360 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6600 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5170 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.2550 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.1970 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.4170 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.4190 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.1990 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.9880 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.9890 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.5510 5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.9180 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.6630 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -5.6680 9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -5.8910 10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -5.1190 9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -4.1200 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -3.8920 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.1960 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.0970 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.1970 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 2.4910 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.3410 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.1660 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.2040 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.7390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.9360 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.5030 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.2980 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.8130 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.9770 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.5990 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -6.2710 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -6.6700 10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -5.2970 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -3.5200 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -3.1150 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.5360 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.0130 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.4010 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.0700 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.8930 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.3640 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.7950 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.3240 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.6760 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.5470 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 4.4120 5.0530 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END