PUBCHEM-ZINC02929630 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.2650 0.5680 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.9300 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.1360 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5140 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.4670 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5700 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.9930 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1860 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.4680 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.6740 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.1050 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.9610 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.2190 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.0720 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.7600 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -6.1410 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.9600 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.3870 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.9800 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -6.1510 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -6.7380 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -9.4510 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.4290 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -10.7440 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.6090 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.0450 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.0120 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.7150 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.3730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.4060 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.5540 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6600 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.9900 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.9100 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.6140 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.6000 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.2160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.9120 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.9450 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.2840 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.1470 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.8500 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.4950 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.4730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -4.5280 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -6.6100 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -7.6540 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -10.9840 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -11.5440 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -10.6400 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3250 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.4720 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.7760 -4.0300 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END