PUBCHEM-ZINC06067767 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1930 1.8590 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3190 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -0.1160 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0550 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.6620 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0690 -0.4220 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.2100 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.2940 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.9040 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.0440 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1560 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 0.8680 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.1870 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -1.2500 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.5050 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.0840 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.2320 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5040 -0.6270 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4670 -1.6560 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.6910 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.7660 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2520 -1.7510 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.4560 -0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7370 -1.3970 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 0.3510 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 0.5420 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 0.2030 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 0.5840 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 1.7320 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.0660 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.0630 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.3960 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.7430 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.2180 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.2190 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.3630 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.4520 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1710 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.1200 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.3520 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.8270 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.8170 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.3480 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.7940 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.1010 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.2750 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.5930 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.9590 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.6790 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.1850 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.5800 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 2.2160 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.8960 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 2.2800 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.6870 0.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END