PUBCHEM-ZINC05138589 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1620 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.0620 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.8690 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.1740 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.8720 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1610 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7290 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0210 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.8020 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -1.1220 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.0830 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.9370 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.1320 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.1680 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.9590 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.7780 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.7470 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.9370 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -3.6720 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.9920 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.8240 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.5170 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.1950 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -4.8880 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -5.5560 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -5.4860 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.9720 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.4950 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.9340 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.8320 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.0900 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.6550 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.1690 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.5320 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.7950 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -3.4880 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.3810 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.7740 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.7340 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.5630 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.0750 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.7780 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.2660 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.9340 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.4460 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -4.1480 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -5.6360 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -6.2290 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -6.6410 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END