PUBCHEM-ZINC04011612 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.0200 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4910 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 -1.0310 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.8000 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.0940 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 1.1060 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.4320 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 -1.2620 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.9440 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -2.0560 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.5140 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.8620 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.1090 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2010 -2.1680 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.4260 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.7020 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.0670 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.8600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.2590 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9100 -1.0660 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.2270 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.0050 -2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1520 -0.1940 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.2130 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.2890 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.2150 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.5040 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.5010 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.3860 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.2530 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5460 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1080 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.3630 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.7760 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5470 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.0980 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.0300 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.7620 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.7640 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.3580 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.5640 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.5220 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.1010 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.8900 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.0900 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.4190 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.4120 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.0950 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 1.0640 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.8300 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.2960 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 3.1620 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END