PUBCHEM-ZINC06146921 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1300 2.1520 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8300 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0060 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.4750 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.8120 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.6460 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3350 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.5550 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.1090 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.8210 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 0.6550 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 0.4320 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 1.3720 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 2.4700 3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 2.7180 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 3.6260 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.9620 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.4800 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.5070 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.0180 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.0530 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.0960 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.1060 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0720 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0330 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0820 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.1270 -5.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.2050 -3.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.9220 -3.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.7970 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.4520 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.0350 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.6760 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 1.6520 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 3.1870 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.0620 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -0.4650 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 1.2060 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 3.6300 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 3.8540 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.0450 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.1220 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.1390 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0100 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.3660 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.0170 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 45 46 1 0 0 0 0 M END