PUBCHEM-ZINC06310985 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.5670 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0400 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5490 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.0110 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.6500 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.1400 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.6210 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.8400 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.1070 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.6390 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.3440 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.8510 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.2440 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.9140 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.3250 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.4880 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.9190 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.2400 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.1890 5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.7900 4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.2680 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.1540 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.1210 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.2000 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.2470 5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.9870 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8770 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9260 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3180 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2690 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.2390 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.3830 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.2890 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.6130 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.1530 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -7.7160 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.6930 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.8520 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.1090 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.6050 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.1340 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.7030 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.6580 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.9080 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.1540 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.4860 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.7540 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.1090 8.1160 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 M END