PUBCHEM-ZINC05889183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.4040 0.3800 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.6250 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7820 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.0330 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.1130 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.0620 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2860 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.9860 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.6900 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.4850 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.3340 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.7930 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1520 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.9700 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.4060 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.2180 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.5920 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.1580 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.3520 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.6250 -8.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.8490 -8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.8260 -9.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.9770 -8.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.7260 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.2520 -8.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -7.9730 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -8.1740 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -7.6100 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.8950 -6.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.1700 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.2020 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.3340 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.4920 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.9350 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.1780 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.3690 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.3770 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 1.8740 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.3530 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.3980 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.3320 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7800 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.2310 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.7940 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.6580 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -8.3990 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -8.7590 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.7480 -4.8800 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 7 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 37 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END