PUBCHEM-ZINC06045892 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 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 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -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 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.6870 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 0.1390 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 0.5970 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 0.4590 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 1.0540 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 1.7900 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 1.9390 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 1.3420 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 1.3070 -0.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2660 0.5960 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 0.3490 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 1.9600 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 1.0100 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 -0.1020 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 1.3980 -2.8970 N 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 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 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 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.3200 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.3120 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -0.1140 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 0.9450 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 2.2520 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 2.5140 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -0.1870 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 0.7110 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 2.2380 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 2.8540 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 2.2870 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0810 0.7860 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 21 1 M END