PUBCHEM-ZINC03688077 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0450 1.1970 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1850 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.8080 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.0560 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9640 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.4130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.1950 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 5.5680 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 6.7990 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 8.0070 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 7.9770 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 6.7680 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 5.5840 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 4.2760 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 3.9840 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 9.3210 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 10.2670 1.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 9.8610 0.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 9.2190 2.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 3.7320 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.7080 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.2990 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.3040 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.6080 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.6220 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.1620 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.6750 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.7700 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.8960 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 6.8090 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 8.9090 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 6.7560 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 4.3990 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.7360 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 3.0100 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 4.6980 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.9880 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.2990 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.5840 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 4.2990 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.4230 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.2820 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.3470 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.7140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.9040 6.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1130 2.8700 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.9670 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 3.5620 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END