PUBCHEM-ZINC06382521 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 4.4110 -1.5190 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.2340 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.1260 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.7870 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.5620 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.6620 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.9940 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.4170 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.5530 -3.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -2.3850 -4.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -1.9640 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.3220 -5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.5800 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.3710 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.0450 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.3450 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.9870 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.3720 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.5850 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.8760 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.9010 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.6610 -6.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.4470 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8140 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.3120 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.6220 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.4370 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.9340 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.6230 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -7.7260 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.9100 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.2830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.1120 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.5460 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.3830 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.3070 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.4810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.2950 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.4120 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.0550 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.7650 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -6.0790 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -7.9090 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.2900 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.6780 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.0110 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.5670 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.2300 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.8420 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7200 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.6410 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.5320 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1980 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END