PUBCHEM-ZINC01051011 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.9920 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.7460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.3580 3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.6670 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.3470 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.4520 6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.2480 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.4620 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.8710 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9940 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.9040 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 4.0750 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 4.9320 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 4.6670 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.5440 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.6340 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.4610 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.5290 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.2830 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.2540 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.6010 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6440 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.4940 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6190 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.0980 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.1740 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.1870 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 4.2930 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 5.8310 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 5.3640 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 3.3520 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.2400 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END