PUBCHEM-ZINC04346215 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1480 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.9200 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.3340 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.9770 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.2040 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.5210 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7660 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.6200 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.8110 -6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.5770 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.2550 -7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.2920 -6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.6540 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.3760 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.4490 -11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.7960 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.0740 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.9980 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.4130 -9.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.6060 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.9810 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -3.9370 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.5190 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.1430 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.5160 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.0760 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.1050 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.2350 -12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.8520 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.2100 -7.5560 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 M END