PUBCHEM-ZINC03791639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.8630 -1.9330 1.1760 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 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4930 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.2800 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.5040 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 2.2420 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.8000 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.6130 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.1650 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.4470 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.0120 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.2200 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.9000 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.3700 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.1460 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.6720 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.6960 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.8160 -2.0620 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3240 1.9310 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 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.3710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.8610 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1840 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.4020 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.2770 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.5040 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.6590 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.8510 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.2480 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.0990 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.7620 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.9180 -1.5660 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 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END