PUBCHEM-ZINC04532599 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 1.9070 -1.3100 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.3610 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.3760 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.5380 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.4370 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -4.4260 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.2290 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4710 -2.3540 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.0050 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7760 -1.9400 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.6680 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.3230 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.0250 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.6790 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.9470 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.5610 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -4.9130 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.6510 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -5.0280 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -6.9440 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -6.9040 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -5.7440 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.4510 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.7110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.8350 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.7020 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.4330 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.3110 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.5680 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.9160 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.6320 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.4140 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.3380 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.3890 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.7480 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.2380 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.8920 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -2.9860 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.5970 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -6.7860 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -7.8040 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.8170 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.8180 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.3250 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -6.9480 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -7.3240 4.7980 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END