PUBCHEM-ZINC05765685 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.3030 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2180 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6690 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1510 -1.7180 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.1580 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.4340 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.6110 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.7800 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4620 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7960 6.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0930 -1.9720 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.6880 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.4760 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -2.4610 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -1.4500 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.8040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8010 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.2570 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.7100 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.4220 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.1830 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.5660 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.7440 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.7280 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.5690 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.6980 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.1060 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.1970 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.0610 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.8750 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.1350 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.5620 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.8360 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.4880 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.4320 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.3950 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.2090 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2410 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.6480 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.2470 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7160 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.1730 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.2470 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.9680 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.8980 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.2760 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.3110 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8300 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.4630 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END