PUBCHEM-ZINC03870418 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.0950 1.3130 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8800 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5890 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0390 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 1.0330 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7410 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0880 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.8020 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.4940 3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.1190 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.2860 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.9580 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.2390 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.0020 5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -1.0050 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.1250 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.9670 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.7530 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.7550 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.9700 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.1830 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.1800 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.0120 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.8530 5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.9840 7.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.9700 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.6420 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.5860 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7930 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.5360 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.5500 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9620 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6070 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.6750 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1680 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.6620 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.7920 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.2070 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.2390 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.7760 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.0970 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.0340 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.1970 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.5880 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.7530 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.1330 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.3460 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.3120 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 2.9730 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.8790 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.7900 9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END