PUBCHEM-ZINC05275926 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -0.3920 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.7920 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.8670 2.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -1.0130 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.7780 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8450 -1.8390 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4400 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 0.3500 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.5710 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.0030 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4030 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 0.5080 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.3710 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.7600 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.9460 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.2690 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 -5.0940 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.3360 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.4610 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.6260 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.4960 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.6740 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.2630 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.1590 2.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9240 -3.0820 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.3890 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9120 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9020 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.2760 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.3210 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.5480 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.9450 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.3120 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.3910 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.0860 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.5920 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.8690 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.9500 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.2630 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.9520 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.7230 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.5680 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.0030 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.9700 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.9960 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.2250 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.2090 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.8050 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.4280 -2.1170 H 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 9 1 0 0 0 0 2 13 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END