PUBCHEM-ZINC05162365 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -5.4140 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.8690 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -7.2370 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -7.5970 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.7740 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.4200 -5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.6950 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.8250 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -9.9970 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -11.0240 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -10.9510 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.8180 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.7520 -6.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.8270 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.6220 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -6.0110 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -5.5170 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -7.8720 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -7.3780 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.7390 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -11.9630 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.9230 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.5350 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.2090 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END