PUBCHEM-ZINC05128818 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.0940 0.2580 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.1320 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.1800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.4560 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.6900 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.6510 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.3610 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.2400 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.9600 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.2400 -2.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9250 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.5360 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.6290 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.8740 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 4.9380 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.8050 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 6.9140 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 7.7320 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 7.4870 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 6.4230 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 5.5560 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 4.4500 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4680 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.6550 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2330 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.4070 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.0060 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.4340 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.2570 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.4260 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9890 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.3640 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.0030 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.2730 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.6890 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.8360 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 3.2090 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 5.1150 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 7.1160 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 8.5840 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 8.1520 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 6.2450 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 4.2500 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.1970 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.7660 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.8570 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.9240 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.9050 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.8080 -2.0060 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 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 29 49 1 0 0 0 0 M END