PUBCHEM-ZINC03628882 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5080 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.3300 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.7950 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 -1.7480 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.7360 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.1770 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.3320 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.1420 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.4410 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -6.3460 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -7.5390 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -7.8280 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -6.9220 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -5.7230 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -7.2040 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.4810 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.9890 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.3940 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.2910 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7850 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.3730 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.6680 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8710 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.3090 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.1830 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.0340 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.6540 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.4740 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.0310 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.9280 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.7200 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.6340 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.2640 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.0360 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.1440 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.1000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.6390 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.8350 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.3750 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.1220 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -8.2440 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -8.7600 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.0140 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -6.9010 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.2880 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.0090 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.6070 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.7530 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.2520 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.0660 1.0170 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END