PUBCHEM-ZINC05799315 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2020 0.5510 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.4820 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.0650 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0300 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.6470 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.5960 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.2240 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.9050 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.9490 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.3300 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.5720 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.8570 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -2.3950 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.8230 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -1.6820 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -0.2180 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 0.3400 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 1.8460 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 2.6580 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 2.3740 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 3.9600 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 5.2020 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 6.3480 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 6.2670 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 5.0540 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 3.8800 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 2.5600 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.9670 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.3510 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0720 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0030 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2820 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.5440 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.2650 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.8410 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.9610 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.6990 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.5960 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -5.6350 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -4.3640 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -2.1380 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 0.1170 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 0.1380 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 0.0050 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -0.0160 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 5.2700 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 7.3140 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 7.1730 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 5.0030 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END