PUBCHEM-ZINC04466732 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0300 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4110 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 6.3980 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5380 5.7870 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 6.2840 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 7.1870 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 5.3240 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 6.1290 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 5.8000 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 6.7360 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 8.1430 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 8.5280 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 9.7170 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 9.6230 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 8.3250 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 7.7720 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 -0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5650 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.4960 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9650 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 6.1780 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.6840 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 4.7080 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 7.1940 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 5.8770 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 4.7910 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 6.5000 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 8.2010 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 8.8280 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 8.7820 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 7.6880 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 10.6480 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 10.4760 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 8.5000 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 7.6050 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 7.6780 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 8.4520 0.1040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 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 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END