PUBCHEM-ZINC06045245 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3720 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.0340 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.4140 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.1780 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.5890 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.6800 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 6.1060 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 6.0750 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 5.4220 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 6.1870 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 7.4490 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 8.1650 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 7.9720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 9.3980 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 10.4520 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 11.7470 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 11.9850 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 11.0070 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 9.6870 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.5830 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.1120 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.6170 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1480 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6190 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8950 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.5650 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.4890 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.9710 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.9620 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 7.1550 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 5.7750 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 5.6270 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 5.6150 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 7.9300 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 7.3590 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 10.2640 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 12.5740 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 11.2410 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 8.8910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2590 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.1920 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.4920 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.4360 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.5530 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.4730 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.2540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.2950 -1.6870 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 12 1 0 0 0 0 10 14 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END