PUBCHEM-ZINC04651957 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.3370 1.5720 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0750 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.6800 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.0740 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.7500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0090 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.5930 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7470 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.1500 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7960 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.0930 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3230 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.8100 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.3460 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.8890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.4510 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.9140 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.9910 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.4520 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.8890 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.9140 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.1130 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.0710 -3.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3610 1.9010 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.0160 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.9540 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1970 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0040 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.7180 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.4220 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.4220 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.6590 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -9.9840 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.5220 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -8.8460 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.5210 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.6140 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -10.0880 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.6970 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -8.8460 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.5220 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -9.9840 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.6140 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.5220 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.6970 -4.7170 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 M CHG 1 23 -1 M END