PUBCHEM-ZINC06549005 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 -2.5430 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.6780 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.1360 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.6100 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.0970 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.5470 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.5310 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.0660 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.5930 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.1310 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.6940 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.0800 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -4.5080 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.4810 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.0530 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.1340 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1130 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.9210 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.8930 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.0600 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.3330 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.4720 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.4700 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -4.1380 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -5.5960 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.0910 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.0880 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.9650 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.4220 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.6130 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.9480 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -4.2580 -2.6540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END