PUBCHEM-ZINC06175886 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.7270 1.2450 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.2870 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -0.6840 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4460 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.1590 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.4860 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.6500 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.7580 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.3490 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.2290 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.5970 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -2.4970 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4900 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 0.4600 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.7100 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.9610 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.0000 -3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -1.9520 -3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -2.9780 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.9370 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.0150 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.6660 -4.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 -0.9600 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.8450 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.4050 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.1420 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.6780 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.6160 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.5250 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.7480 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.1190 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.3320 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.3950 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.9250 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.4030 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.8260 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.9160 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.2070 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.1650 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.5710 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.1680 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.9120 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8230 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.0400 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.0240 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.2990 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.3070 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.3340 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.9140 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.0450 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END