PUBCHEM-ZINC06411992 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.1930 1.8940 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.4760 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.0180 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 0.6810 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1110 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.5760 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.3020 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.1240 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.4300 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.3080 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.8800 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3780 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.5520 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.8240 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.0190 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.8660 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.6230 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.3950 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.5280 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.2400 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4610 -5.4260 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.3250 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -5.3980 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -5.4760 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.4810 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.4070 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.3250 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.2890 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.7600 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.1780 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.5380 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.2800 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.8740 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.1870 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.4820 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.8690 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.8220 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.3220 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.5620 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.7630 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.3280 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.5660 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.7220 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.2260 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -5.3950 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -5.5340 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -5.5430 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.4110 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.2630 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.0010 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.9810 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -8.4410 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.4740 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.0150 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END