PUBCHEM-ZINC02855093 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.9060 -0.4020 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3890 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.7180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5930 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.6090 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.7520 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.8810 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.8560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.0300 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.1420 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.1230 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.5560 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.5190 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 2.4750 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 1.8910 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.4790 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.0020 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 1.1290 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 1.0040 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.2760 0.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.6940 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.2980 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.9210 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.3160 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.8220 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.9340 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.5390 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.0360 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -3.4850 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.5880 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.1300 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.6740 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.3460 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.2230 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.4840 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 3.2920 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.5470 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.9930 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.8180 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.5200 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 3.4210 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 2.6370 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 2.6320 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 1.0020 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.3880 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.1930 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.1900 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.8030 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.1680 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 1.8800 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 0.2530 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 1.9650 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 0.7050 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.4480 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -1.3490 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.4080 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.5110 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -4.2270 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -3.9510 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -2.6740 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 1.5320 -3.6850 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 61 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END