PUBCHEM-ZINC02510043 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5230 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -0.4880 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.3000 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.0470 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.7050 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.3270 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5110 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -0.4580 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.9610 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 -2.4690 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9680 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -2.4830 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7230 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.3360 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.5960 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.6970 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.0080 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2730 -3.6390 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.5370 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.6280 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.0270 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.7770 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.7940 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -3.0620 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -2.3120 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.2910 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5380 0.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8260 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8160 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.3600 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.0030 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.3880 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.0420 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.5240 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.8560 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.9570 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.3490 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -4.3810 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -3.0770 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -1.7400 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -1.7020 -0.3140 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 9 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 2 1 M CHG 1 29 -1 M END