PUBCHEM-ZINC04671190 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.3690 1.2210 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.2790 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.8650 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.1840 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.8270 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.8620 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.2900 -2.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3430 -5.1300 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.4700 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.9690 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.3340 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.7550 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.8500 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.5180 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.0460 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6830 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.6740 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.5780 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.4910 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.4070 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.4030 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4860 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.5740 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.5020 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5960 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.3170 -8.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.5140 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.3060 -7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.3110 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3750 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.6950 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.6610 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.7530 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.4330 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.4160 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.7360 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.7410 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.1370 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -9.0460 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.8070 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -8.2120 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.8280 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.9870 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7000 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.2710 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.8600 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.1370 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0840 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.1500 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.9090 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.4880 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.5310 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.9020 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.8370 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.9610 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 7 1 M END