PUBCHEM-ZINC05964143 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 2.1790 -1.2340 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.2070 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.4510 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4850 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.9370 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9870 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1030 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.4910 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.8850 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.4050 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.0760 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.7080 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0520 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.6390 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.5380 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.1120 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.2980 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 2.9780 10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.2460 10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.2060 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.1890 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.1150 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.4320 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.3180 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.0830 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6420 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.8650 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.1830 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.5730 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.4950 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.6580 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.8340 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.2180 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.4700 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.1590 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.0380 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0830 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.6770 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.0530 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.5100 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.8270 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 3.6040 10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.2780 11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0770 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.6860 11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.7240 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.4860 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.7110 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.6150 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.8680 10.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6100 3.3320 10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 4.3310 11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 4.5960 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END