PUBCHEM-ZINC00368710 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -3.4320 -3.3740 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.1770 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.2320 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.5150 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.5420 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.3020 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.0240 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9940 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7060 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1670 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.7920 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.2130 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.2220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.4190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 0.3460 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 0.9520 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.8890 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.5390 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -2.5160 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.9800 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -4.4380 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -5.9660 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -6.4800 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -6.0220 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -4.4930 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.1530 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.6740 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.4440 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.7030 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.4480 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.8320 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.0720 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.1850 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.2970 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.1690 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.0620 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 1.2880 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -1.9980 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.3770 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -4.0400 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -4.0720 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -6.2930 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -6.3630 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -6.0830 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -7.5690 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -6.3880 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -6.4190 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.1670 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -4.0960 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END