PUBCHEM-ZINC05595289 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.2000 3.4460 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.0440 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.3620 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.0760 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4790 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1660 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.3840 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0430 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.5810 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.6050 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.0050 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.7090 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.0900 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.7720 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.0740 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.6930 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.1130 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 0.4860 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.1440 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.5240 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 1.2460 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.6060 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 1.2450 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 1.5850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 1.2530 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 0.4900 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.1520 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 0.5350 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 1.2560 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 1.6230 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.9790 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.0440 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.8300 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.4800 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.7020 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.8690 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.1770 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.6380 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.8510 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -4.6090 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.1480 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.4140 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.2590 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 1.5280 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 2.1660 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.4080 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.2730 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 1.5400 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 2.1830 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 41 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END