PUBCHEM-ZINC03873595 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -2.0340 -2.7320 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.8080 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.8430 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.4380 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.4370 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -0.4230 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.9580 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.4160 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.6980 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 2.6250 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 3.0550 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.8440 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.3580 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6370 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.1340 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -2.0480 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.4280 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.5400 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.8490 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.8700 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5810 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.2670 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.2490 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.5830 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.2120 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.0920 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9620 -4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.3310 -5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.6830 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.7080 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.9960 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.4400 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.1010 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.5500 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.8970 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.8190 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.5170 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.0980 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.6550 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.9240 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 3.2000 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 3.9340 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1590 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.7300 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.5330 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.0730 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.8920 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.0390 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.2250 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.5340 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.7140 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.1040 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1740 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.8920 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.5960 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.3130 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END