PUBCHEM-ZINC06203668 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.6080 2.1560 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.0270 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.5340 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5940 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.0660 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4520 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1900 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.2640 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9430 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5460 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.4670 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7880 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.2120 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0870 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.6340 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.8230 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.0140 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.3380 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.4300 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.1980 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.8730 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.7790 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.6550 0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.1770 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.5070 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.9780 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7850 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.3980 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.2040 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.1630 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.3570 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.2230 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.4170 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5030 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.5910 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.5740 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.7820 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.1560 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.0540 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.8590 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.9320 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.9940 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.7380 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.6830 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.0510 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.4730 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.5230 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.4750 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.0040 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.9680 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END