PUBCHEM-ZINC03739852 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3860 1.7320 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.2280 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.3790 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.7620 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.5480 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.9540 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.5500 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2480 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.6490 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.4090 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4790 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9320 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.4700 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.9430 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.4820 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.4810 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.0510 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.1180 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.6080 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.0600 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.9990 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.4430 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.9150 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.9430 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.5370 -7.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.6560 -9.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.1840 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.1030 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.0280 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.1510 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.2290 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.2210 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.6240 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.0290 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.5010 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.3780 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.8980 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.0360 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.5160 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.3890 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.9090 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.4370 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6610 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.7780 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.4130 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.2640 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.3180 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.2780 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.7760 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1370 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.8960 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -8.2750 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 42 51 1 0 0 0 0 51 52 1 0 0 0 0 M END