PUBCHEM-ZINC06471084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7920 1.9570 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.5940 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 0.7320 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1030 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.2500 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3160 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.2870 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.7460 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.7220 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.0630 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.8000 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.0440 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.3540 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.4340 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.2100 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.0490 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.3440 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.1510 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.1410 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.0630 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.6080 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.0330 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.4670 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.3410 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.8360 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.4180 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.5640 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.8940 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.3690 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.6680 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.5610 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.1450 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.6020 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.2110 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.0710 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.4760 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.1960 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.2460 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.4030 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.1210 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.9490 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -6.3990 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.6370 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -4.6880 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.4960 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -4.6220 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.9730 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.3620 1.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 48 -1 M END