PUBCHEM-ZINC06308030 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5210 1.3760 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.1340 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8260 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.3300 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.4440 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 0.0630 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.8330 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.4240 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.3980 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.5340 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.1790 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.8740 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 0.2980 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.4120 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -0.7200 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -0.2240 6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 0.3310 5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -1.4740 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.2390 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.3050 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.7920 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.7060 7.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.1710 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.1150 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6600 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.5830 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.8700 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.7510 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.9040 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.5920 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.0960 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.4970 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.4760 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.0500 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.1710 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 1.7460 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -0.7730 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -2.1780 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.6820 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.0320 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.4660 10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.8520 10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.4850 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4820 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.3390 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.1250 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.4530 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.7360 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.1660 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END