PUBCHEM-ZINC04257383 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.9890 0.7470 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.1650 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.6910 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.4390 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.0200 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.0420 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.4550 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3890 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.0160 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.4730 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.0370 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1600 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3200 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.1860 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6180 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.2370 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.4300 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.8670 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 3.7580 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 4.2190 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 3.7880 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.8980 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 4.2560 -6.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 5.8670 -6.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 5.9630 -7.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 6.1980 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 6.6770 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.0740 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.5400 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.1850 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7630 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.7710 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.5360 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.2620 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.2230 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.3520 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.4030 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1670 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.3150 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.5080 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 4.0950 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 4.9150 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.5650 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 3.6370 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 6.2980 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 7.7540 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 6.4670 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END