PUBCHEM-ZINC05935379 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.0000 -1.2260 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.0660 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.1910 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0670 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7680 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.6120 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7910 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.3310 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0880 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.3080 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.7700 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.1590 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.7920 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.0530 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.6730 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0180 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5410 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0320 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1700 -7.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.5530 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.2930 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.6660 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 4.2520 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.4560 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.1500 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.0870 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.5040 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.8810 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.5100 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.2390 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.0460 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.3870 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4840 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.0080 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.7430 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.8700 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.5580 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.1020 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2800 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.8040 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 5.3210 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 4.3560 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.3790 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 4.9820 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 4.8230 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 5.3800 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.9150 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.3540 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.2610 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.7130 0.7710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END