PUBCHEM-ZINC05832496 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.5120 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.3090 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.4270 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.1760 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.1420 -3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3050 -5.8360 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -5.9100 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.5180 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.6700 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -4.1840 -6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.4070 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -5.9610 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -5.5150 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -5.9500 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -6.8330 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -7.2790 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -6.8480 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -8.1380 -4.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -7.2730 -6.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 -6.1420 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2260 -6.6720 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0250 -7.4510 -8.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -8.5620 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -8.0510 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.1770 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4350 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.5890 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.7400 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.4820 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.9850 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.6020 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.8280 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -5.6030 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -7.1980 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -5.5950 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -5.4770 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6760 -7.2940 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8860 -5.8340 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 -9.2380 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 -9.0900 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -7.4170 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -8.8980 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END