PUBCHEM-ZINC05925874 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.1830 -3.5340 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.7820 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4690 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -1.6300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.5240 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -3.4470 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.4260 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -1.6080 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.0500 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.0870 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.8040 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.6540 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.6550 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.7080 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.0090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.4040 -0.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6990 -6.5890 -0.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9930 -4.6450 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.2200 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.4300 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.4310 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.1290 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.7460 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.9270 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.0190 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.4850 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.3650 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.4420 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.0990 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.0620 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.7650 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.2220 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.0750 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.4030 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.7250 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.5330 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.6720 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -5.0640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -3.7420 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -3.4870 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.2230 1.7930 O 0 5 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M CHG 1 41 -1 M END