PUBCHEM-ZINC05390314 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.2440 1.4190 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0840 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.5520 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.2020 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.0810 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.1050 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2400 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.1840 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.1130 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.1420 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.0920 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.9080 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.2940 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.3950 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.1120 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.5780 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.2440 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.4810 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8210 3.4020 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 4.1650 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3810 3.8480 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 5.6260 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7460 6.0910 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 5.5030 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 6.3460 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 4.3120 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 5.3510 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 4.9400 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 4.1470 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 6.3920 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 6.0460 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 4.0260 1.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9140 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 4.5820 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 6.2930 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.3960 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.4090 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 M CHG 1 32 -1 M END