PUBCHEM-ZINC06025271 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.9050 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.0440 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -5.7420 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.8330 -5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -7.9570 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -8.6890 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -8.0300 -7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.9140 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.9370 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.9710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.5980 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -3.7060 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.2220 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.5980 2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.4490 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -4.8120 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.9720 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.1380 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -6.9770 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.6490 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.8090 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -8.2090 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -9.6400 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.1790 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -6.6210 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.5050 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.9930 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.3940 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.5260 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.7380 2.1690 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END