PUBCHEM-ZINC06815134 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4020 -0.0540 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.5230 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0340 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.3790 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2200 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.7050 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.3560 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.7950 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.5850 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.9930 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.1760 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.4650 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.6470 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.7470 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.6960 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.9260 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.0570 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.4060 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.1170 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -8.4440 9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.0570 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.3520 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -9.0300 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -10.0080 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -10.2630 7.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.9320 4.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.7180 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.6470 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.1200 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.2710 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.5120 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.3790 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.7780 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.3560 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.8420 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.3790 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.7580 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.2370 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.9440 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.9160 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.9060 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -7.6380 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.2190 10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.3100 10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -9.2590 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -10.3220 9.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -10.7500 9.8800 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 46 47 1 0 0 0 0 M END