PUBCHEM-ZINC06491087 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4060 1.8350 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.3360 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -0.2420 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1980 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.0000 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -2.0460 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.9660 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3710 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.7070 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 -1.4850 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.2340 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.3830 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7040 -2.4380 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.5610 -0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1710 0.9220 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.3690 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.5550 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.9440 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3300 -1.6700 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.3180 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.7200 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.7690 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.1140 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.1130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.1370 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.0030 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.2310 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.3410 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.3390 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.2780 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.8320 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.6340 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3840 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.8370 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.1860 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.0940 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.5130 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.4270 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.2910 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.7610 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.8580 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.4170 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -1.3580 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.7480 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.0720 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.7630 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.0290 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.8300 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.2100 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.4160 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6450 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.8890 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.1400 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.9780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END