PUBCHEM-ZINC06357092 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.6980 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.1730 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.3870 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.7400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.5140 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.8900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.4960 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.7280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.3510 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.3920 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1120 -3.6610 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.9400 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -6.2410 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -6.7430 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -5.9440 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -4.6440 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.1400 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.7190 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.0210 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.2140 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.9110 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -7.3460 -1.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9440 -8.0650 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -6.1200 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -7.9820 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -7.5060 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.1250 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.9780 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0770 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.2060 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1070 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0410 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.4930 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.5720 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.7500 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.8640 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -7.7600 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -6.3370 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.0200 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -2.7070 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.1290 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.2950 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.5310 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.3130 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.8640 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.9150 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -6.2220 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.7870 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.4070 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -5.4890 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -9.0760 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -9.4480 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END