PUBCHEM-ZINC05962940 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.5120 3.9740 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.6570 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.1410 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.7370 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.6260 2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 -0.3480 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.7820 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.7610 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.3710 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.4450 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.0540 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.5970 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.9280 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.5500 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.8510 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.5280 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0960 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.1950 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.9070 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.9140 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.2240 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.5260 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.5190 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 4.3810 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.7230 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.8560 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.7670 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.8580 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.1930 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.9780 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 2.7240 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.6590 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.0070 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.7380 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.7340 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.6990 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.4940 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.5790 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.3330 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.0220 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.1310 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.1090 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.6740 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.0080 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.5480 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.7940 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.6180 1.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0510 1.6310 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6840 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END