PUBCHEM-ZINC05833588 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.6220 1.5430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.0920 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.5820 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9750 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.5840 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.0720 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.7440 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.2800 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.1310 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.4570 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.9340 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.6270 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.4580 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 0.0120 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 0.3170 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 0.1560 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -0.3230 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.5040 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.2520 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.9810 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.9450 -3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7160 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.3660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.1100 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.1730 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.5060 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.2650 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5400 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.0770 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.5630 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.0230 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0720 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.4410 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.5620 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.0480 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.6680 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3220 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.6340 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.8060 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.4340 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.4160 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.6930 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 0.1420 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 0.6840 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 0.3960 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.6220 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.7390 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.5560 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -0.5760 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.8050 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.9780 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.8790 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 0.0810 -4.7520 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 49 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 22 23 1 0 0 0 0 22 50 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END