PUBCHEM-ZINC05955898 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1270 6.9840 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 6.2240 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 4.9660 -8.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3500 4.7960 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 5.6530 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.1670 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.8320 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.9730 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 3.4440 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.8690 -8.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.8130 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.5970 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.3600 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.1450 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.9340 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.7500 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.4040 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.4720 -7.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.6390 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.4630 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.6280 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.9680 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.1440 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.9870 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.3540 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.3470 -9.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.1050 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 7.1980 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 6.3770 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 7.9200 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 6.8320 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 6.0110 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 6.6940 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 5.8280 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 3.4620 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.9360 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 4.4160 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.5410 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.9420 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.1130 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 1.5350 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -0.4940 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.1960 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.4910 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0970 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.4100 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.1290 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -1.5790 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -3.0570 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -1.4980 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 3 1 M END