PUBCHEM-ZINC03105301 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3410 1.5160 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.4780 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.2550 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.0330 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.3260 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.5850 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.5870 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.3420 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.1000 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.0890 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.7710 3.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.0840 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.8110 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.8720 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.1090 6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.3400 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.3500 4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.7400 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -7.0040 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.3100 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -9.3550 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -9.0990 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.7980 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.6260 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.5660 9.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.4330 8.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.8510 9.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.2660 10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.2310 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.0290 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0660 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.0000 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.7860 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.1270 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.6930 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.7930 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.1890 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.5150 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -10.3750 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -9.9190 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -7.5990 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.4320 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.6760 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.3280 10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.2070 11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.0830 10.7540 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END