PUBCHEM-ZINC05761718 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.7410 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.2230 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.4740 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9480 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.2280 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.0180 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.7920 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.3250 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.0770 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 2.3040 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 2.7860 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.0380 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.5120 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.7920 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.5470 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.2280 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.2410 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3340 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.3680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0800 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3870 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.3200 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.1780 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.9010 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.6200 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.6260 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 0.7160 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.8820 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 3.7400 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.4640 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.1840 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.1940 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1950 -1.2060 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 5 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 25 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END