PUBCHEM-ZINC06264739 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.4920 -2.6630 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.9370 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.9720 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.2460 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.2810 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.7180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.7470 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.3440 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.9100 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.8810 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -5.3760 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -5.3100 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -5.1390 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -5.4460 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -5.6280 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -5.7590 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -5.3270 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 -5.4400 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -4.7050 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -5.3770 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -6.3420 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -7.3350 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4300 -7.9080 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -7.4930 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -6.5040 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -5.9230 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -8.1210 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.6380 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7920 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.6520 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.9480 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.8090 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.9610 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.1010 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.2580 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.1180 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.2540 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.3070 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.3740 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.3240 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -5.4440 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -3.6380 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 -4.8500 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -6.3860 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -4.7960 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -7.6600 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1830 -8.6810 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -6.1830 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -5.1470 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2830 -7.5570 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -8.1080 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 -9.1500 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END