PUBCHEM-ZINC06235661 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0300 1.6960 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.1680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -0.4620 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 0.1430 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5070 2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 0.4360 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.8820 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.2700 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 0.8010 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.0160 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.9120 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.6440 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0100 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.1870 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.9720 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.5880 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.4220 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.8400 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.0900 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1540 -2.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0090 2.1840 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.1670 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.9360 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.9770 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.6050 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4170 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.5070 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.8880 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.1890 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.2770 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.5040 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.1080 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.4360 -0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.0780 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.4420 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.6390 1.6590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 33 1 M CHG 1 36 -1 M END