PUBCHEM-ZINC05974801 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.3010 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0820 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0200 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.3730 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.0030 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6660 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0490 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7740 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.1210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2420 -2.0410 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.5440 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.5720 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -5.3010 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -5.0060 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -3.9500 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -3.2130 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.1620 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -1.8700 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -2.5990 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.6160 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.6900 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.6660 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -4.6840 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.3110 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -4.7250 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8160 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6440 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.9400 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1060 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.0770 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.1050 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.8540 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.6880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.8270 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -6.1120 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -5.5790 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -1.5890 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -1.0620 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -2.3470 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -4.1720 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -2.9670 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -4.9480 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -5.0170 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 48 1 0 0 0 0 M END