PUBCHEM-ZINC01286860 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.7100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0390 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.6690 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0220 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0560 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -1.0240 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -0.4810 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 0.7440 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 1.9400 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.1410 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.8120 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.0960 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.7490 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.3220 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.9060 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -1.2530 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -0.1820 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 0.5490 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 0.9370 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 2.8310 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 1.8150 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 2.6090 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 2.8020 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.0250 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.3030 1.8450 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END