PUBCHEM-ZINC03871656 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 1.6090 -2.7350 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.7490 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4180 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.4320 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.0610 -1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3380 -2.3790 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.0320 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.1420 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.1050 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.0770 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.3160 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.2550 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.5720 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.9700 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.1310 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0800 -4.9400 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -5.3750 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.1910 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -5.7970 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -6.1550 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.8990 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.3630 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.1510 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -7.5920 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -6.5790 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.2580 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.6150 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.0350 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.4490 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.8700 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.7180 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.2980 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.1950 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.5190 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.4720 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.7330 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -0.7900 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.0360 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.7170 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -7.2140 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -5.9560 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -5.5620 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.9310 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -6.6420 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.1980 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.9980 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.0290 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.2760 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -7.7920 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.4540 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.4070 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.7030 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -7.4570 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.7300 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END