PUBCHEM-ZINC06095663 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 8.3390 2.3080 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 1.6680 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.8760 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.7210 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.3710 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.1590 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.0630 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.4430 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.3710 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.1650 -2.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.2940 -1.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.4610 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 2.5740 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.8210 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.9560 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 2.2120 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.3220 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.1830 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.9430 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.4740 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 2.9300 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 1.7880 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 0.3760 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.2560 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 2.6620 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.3190 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.0020 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.0890 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.5440 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 3.5170 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 5.0470 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 4.6180 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.4490 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.5090 1.2750 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END