PUBCHEM-ZINC02008546 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.4690 1.5570 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1850 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.5050 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.1790 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.5550 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.2410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.3020 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 3.3470 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 3.6220 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 4.8600 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 5.7030 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 7.0370 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 7.8110 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 7.2520 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 5.9180 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 5.1410 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 3.8300 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 5.9830 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 6.3630 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.6380 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.0020 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.6120 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.3180 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.4980 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.3470 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.5770 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.3130 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 3.3230 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.8030 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 2.9900 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 4.2660 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.7260 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 3.8990 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 5.3380 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 3.8730 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 7.4760 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 8.8540 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 7.8580 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 5.4820 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 3.2320 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 6.7690 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 5.8580 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.0360 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.2680 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.8890 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.3260 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 4.7220 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 7.5070 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.5210 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.7290 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 7.7080 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 46 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END