PUBCHEM-ZINC05764575 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.4820 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0440 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.6000 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.4490 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 -1.1880 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.7460 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 -1.8180 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.4960 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.8630 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.6430 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.0510 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.2960 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.0590 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.4010 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.3190 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.0030 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 1.0730 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5260 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -1.6270 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0310 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.2730 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.5560 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 -1.6180 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.1800 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.1840 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.9320 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 2.4740 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.3790 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.9010 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8470 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7880 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0940 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6660 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.3340 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.9300 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.7600 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.4760 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.0920 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.0410 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.3930 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.0200 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.6290 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.6140 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.1320 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.0930 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.5460 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.0330 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.7010 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 2.8480 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.2080 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.3860 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.0300 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.0860 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 53 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END