PUBCHEM-ZINC04709983 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0600 -3.2720 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0870 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7980 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8830 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1050 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5090 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.4970 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.1430 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1880 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.1730 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.8300 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3520 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.1600 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.9510 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.4130 4.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 0.6440 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.6960 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 2.3940 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 2.0210 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.7440 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 1.8400 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 2.2140 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 2.4950 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.6880 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.3340 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.5860 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1920 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.5450 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.2890 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.5730 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.0860 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.0400 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.0800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5370 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.9080 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.4610 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.2110 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.5990 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5840 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.0880 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.4360 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.9460 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.4520 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 1.6230 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 2.2880 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.7900 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.8600 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.3100 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.3900 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.0190 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.5620 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END