PUBCHEM-ZINC03622463 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 0.0550 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8270 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.5230 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.8420 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9480 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 -2.6010 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.7260 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.2000 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.3660 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.1170 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.2330 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.0660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.5460 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.0330 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.0400 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.2380 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.4290 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.4220 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2240 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.7800 -2.7840 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 -1.0160 -1.4530 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.1340 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.7240 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.8800 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.4900 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.3340 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0930 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.7670 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.1440 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.3400 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1930 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1090 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.2440 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.3660 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.3530 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.2180 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.0860 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.5740 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.4180 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END