PUBCHEM-ZINC02073537 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.3630 -0.3980 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.2610 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.1040 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -0.9240 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.5640 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.4340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.7740 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.2430 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.3730 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.0350 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.7240 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.5600 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.5440 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.9140 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.0140 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.3460 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.6310 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.5710 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 2.2080 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.9480 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 4.7650 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 4.2970 6.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 5.5770 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 5.7370 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 7.0030 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 8.1100 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 7.9540 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 6.6920 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 9.1640 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.4510 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.1410 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0200 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.7840 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.6080 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.0680 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.4530 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.2890 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.7400 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.3560 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.2010 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.0210 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.3800 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.9080 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.9330 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.6600 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 4.8730 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 7.1280 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 9.0990 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 6.5710 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 9.5220 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 8.8950 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 9.9500 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END