PUBCHEM-ZINC05257113 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3260 -3.1280 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.4940 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.6090 -6.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -1.1000 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4600 -7.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6100 -1.8420 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.2840 -8.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.3030 -7.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -4.2930 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.1760 -6.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 -3.6870 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.3220 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.0630 -7.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.0140 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.8020 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.6760 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.6840 -6.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.8820 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.8200 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.4840 -6.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.0010 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.1300 -9.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.3580 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.9770 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.7460 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.0870 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.3190 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.6250 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.0320 -9.9950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END