PUBCHEM-ZINC03815013 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6930 3.1020 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.6280 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.1760 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.1760 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.0790 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.6280 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7300 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.5390 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.0610 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.2340 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.5390 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.5540 -7.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.3400 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.0830 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.0070 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.7030 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.9340 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.9340 -8.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.1400 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.3770 -8.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.1990 -9.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.7280 -6.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.5520 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 3.5520 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.2450 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.5770 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8800 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.5260 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.0840 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.4870 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5400 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.3780 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.9240 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.1240 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.6360 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.1290 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -7.7730 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.3690 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.8270 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -5.4840 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.0010 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.0300 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.6920 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END