PUBCHEM-ZINC05686670 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6990 1.3370 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1270 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.9070 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.0450 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.2800 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.3280 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.9730 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.6320 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.7690 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.7700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 3.0870 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.4300 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 2.4420 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 1.1180 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 2.7850 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 1.7220 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 4.7320 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 5.6960 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 6.9540 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 6.0560 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.5720 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9340 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.5640 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.4020 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.5060 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.8560 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 0.3520 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 1.2000 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 2.1320 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 1.0240 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 5.2780 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 7.3720 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 7.6900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 6.6980 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 6.4730 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 5.1590 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 6.7910 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END