PUBCHEM-ZINC04098903 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3100 1.3630 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7000 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6610 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0840 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -2.5630 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.3630 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.1970 -2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 -2.4640 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.8350 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.9830 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.4260 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3690 -2.8730 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.6390 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -3.7300 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.0940 2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 -1.0080 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.4390 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.4240 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7340 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.0610 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.0790 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.7710 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.6340 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.5070 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7940 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8560 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.5210 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.7070 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.3940 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.0210 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.5930 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.2360 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -0.8210 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.3810 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.9400 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.3010 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.1130 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.5800 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.5810 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.0100 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.6030 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.1900 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.1520 -1.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.0490 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END