PUBCHEM-ZINC06605464 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6720 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.1150 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.3820 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7760 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.1540 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7050 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4990 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.7090 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.1560 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.3790 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.4570 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.3170 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.0920 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.7500 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.9270 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.4120 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.5920 -5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.6470 -4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -2.4760 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -2.0450 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -1.9430 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -2.2660 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -2.6930 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -2.7970 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -3.2300 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -3.1250 -5.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5560 -4.1020 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -2.1220 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.4760 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.3220 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.7270 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.5770 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.1280 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.6370 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.9750 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.6600 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -1.7910 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -1.6090 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -2.1850 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 -2.9460 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -2.5640 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -4.2590 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -1.1610 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -2.4900 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.0000 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 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 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END