PUBCHEM-ZINC03729231 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5420 1.0430 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4780 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.8320 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.1550 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.0940 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.4390 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.8500 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.9160 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.5700 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.3660 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9740 -3.5480 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.7760 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.9800 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.3590 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -5.5340 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -4.3260 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.9510 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.5130 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.9660 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -5.1560 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -6.3930 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -7.2500 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.0130 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.3130 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.5040 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3970 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.8320 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.9380 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.7740 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.1710 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.9020 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.8410 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.6260 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -7.3000 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -5.8300 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.0120 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -4.1040 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -4.9130 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.2250 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.3740 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.7980 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.1660 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.1260 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -7.6070 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -8.0330 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -6.2800 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.2400 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.5100 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -6.8960 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -7.6810 3.6960 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END