PUBCHEM-ZINC01418653 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3420 2.0930 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.0990 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.4690 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.8290 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.8250 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.4560 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.1900 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0090 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.2880 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.5390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.5390 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.0170 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -0.4370 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.5140 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.9580 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.7020 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.7630 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.7040 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.0020 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.0970 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.2430 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -6.2840 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -7.4300 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -7.4330 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -6.3120 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -5.1850 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.1410 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.0470 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.5890 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.5960 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.4730 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.3280 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.4540 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.1240 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 0.8380 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 1.4040 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.8830 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 0.7500 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -0.8330 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.4280 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.3800 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -1.8130 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.0930 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.7260 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.7080 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.0330 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -7.0960 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -8.3050 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -8.3160 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -6.3410 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.3260 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END