PUBCHEM-ZINC03469966 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1740 1.6610 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.5690 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.2050 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1420 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.1010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.7310 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.8400 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4160 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.5540 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.2580 -4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.4000 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.1100 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.2340 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.6740 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.9680 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.8180 -6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.0320 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.2780 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.2150 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.6260 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.9870 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.3100 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 1.2770 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.9200 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.6000 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.4980 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.9010 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.6490 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.2660 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8200 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.1920 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.4780 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.1570 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.1520 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.5190 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.8980 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.0510 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 0.0030 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.7840 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.3130 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.1630 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.0130 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.5900 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.5300 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 0.8950 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.3260 -0.3030 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 M END