PUBCHEM-ZINC03872529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.1980 1.5840 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0790 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5250 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8860 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7610 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1630 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.7090 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.8190 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4540 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.7980 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.8210 4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -2.5250 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.1950 3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -4.7390 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.0910 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.4910 2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0200 -7.2880 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.1660 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.2240 3.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6100 -4.8740 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.3110 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.1550 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.8080 4.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6900 -2.4770 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.8620 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.4320 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8610 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0960 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9410 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1720 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2530 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3860 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.8060 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.8270 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.0250 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.5260 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.0290 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.7980 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.4040 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.2620 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -4.1750 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.6410 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.4150 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.7860 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -9.0640 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.0330 4.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4040 -7.1210 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END