PUBCHEM-ZINC06500561 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.1180 1.0860 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.3530 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7220 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0370 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.9980 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.6180 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.3000 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.6460 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.3020 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.8930 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.1900 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.8420 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.2180 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.8880 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -10.2530 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -10.9140 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -10.2190 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.8600 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.1940 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.8690 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.7900 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.4190 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.1380 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -7.2260 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.5860 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4360 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.6120 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.1290 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.5570 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0220 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.0060 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.0130 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.1920 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4770 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.7040 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -10.7970 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -11.9740 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -10.7380 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.3200 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.1340 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.0090 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -9.1320 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.6330 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.0120 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.8710 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.7120 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.2860 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.5990 -1.7600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END