PUBCHEM-ZINC06155439 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 4.9160 -1.9310 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.3490 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.1820 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.5120 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.9860 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.3200 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.1830 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7110 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.3800 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9200 6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.8350 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -3.4690 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.3690 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -5.7280 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.8400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.7600 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.2580 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.0490 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.5610 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.3630 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.8810 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.9990 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.2060 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.6930 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.0100 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -7.5140 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -8.8680 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -9.3310 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -8.4410 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -7.0880 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.6250 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.0580 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.8850 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.5510 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.7290 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.3950 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.0930 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.4460 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.6050 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.9600 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.1940 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.0790 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.7200 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.5220 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.9290 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.5960 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.7740 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.1060 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.5630 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -10.3880 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -8.8030 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -6.3930 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.5690 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END