PUBCHEM-ZINC04930535 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 1.0510 1.3260 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.1940 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.6950 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.8490 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.2920 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.1840 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.6400 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.7860 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.8200 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.6930 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.9670 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.6760 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.8000 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.9950 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.8830 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.6720 -3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.1050 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.5880 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.5590 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.9990 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.5600 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.6680 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.5610 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.2000 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.7930 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.6830 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.5840 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4520 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.7780 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.2280 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.4360 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.6640 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4260 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.0500 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.6510 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.5400 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.6040 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.4150 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.8710 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.6210 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.5770 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.3520 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.1630 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.5770 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.2420 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.0370 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.3300 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.5350 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.8380 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.3910 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.3210 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.6060 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.9250 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.0580 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5720 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END