PUBCHEM-ZINC05317881 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -2.0810 -1.7220 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.5310 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6140 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.2200 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.0900 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.7740 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5930 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7170 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0330 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.3210 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1450 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8700 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.6430 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.7160 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.5190 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.2300 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.1380 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.3690 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.2550 -8.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.5010 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.8130 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.1040 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.4610 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.7630 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.7030 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.3480 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -7.0610 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.7130 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.4530 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.9970 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.7310 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.5790 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1710 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.1640 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1730 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.2300 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.4490 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5740 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.3530 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.9960 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.4690 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.1590 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.8040 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.0570 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.6800 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.7280 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.2640 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.9260 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -8.0770 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -8.4430 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -7.9730 -8.9560 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END