PUBCHEM-ZINC06017816 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4810 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.8730 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6380 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0090 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7500 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1710 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.5200 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.8680 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.4720 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.8310 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -6.3620 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -5.5760 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.2340 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.6620 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.3140 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7980 5.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3540 -0.4070 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.3210 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.7010 8.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -4.6380 9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -5.8950 8.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2200 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7170 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4880 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.6400 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.4690 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.4470 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.4550 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -7.4090 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.6900 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.3950 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.1080 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.4460 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.3000 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.3800 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.6740 10.3290 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 20 1 M END