PUBCHEM-ZINC06305580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.1660 2.1210 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.8290 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.7940 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.8060 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.8450 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.8480 -2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0330 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3120 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1860 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.7960 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.5130 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.3710 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.0920 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.4750 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.3360 -5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.1640 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.9630 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.0920 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.2960 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.1140 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.8640 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 1.9930 -9.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.2960 -10.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.0970 -11.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.4340 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.5640 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.8610 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.3860 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.2370 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.2980 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.5340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.7700 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.6240 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.1790 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.4820 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.3660 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.8090 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -0.6770 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 1.8520 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 1.2580 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -0.8090 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.6060 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.8960 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.0560 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.3110 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5210 -12.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 2.0000 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 1.3730 -12.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END