PUBCHEM-ZINC05274033 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 1.7170 -2.1670 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7580 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.4480 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.0020 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6770 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2960 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.4660 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6400 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0010 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5610 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9760 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -5.1930 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9140 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6790 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8480 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2400 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.2030 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.4350 1.4140 P 0 0 3 0 0 0 0 0 0 0 0 0 3.6950 -7.8130 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.9980 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -7.8370 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8810 -8.7740 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -7.1120 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -7.0260 0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0710 -7.8610 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -7.1050 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -8.1070 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0700 -9.1070 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -7.9400 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -8.3060 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -5.7530 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -5.7490 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -4.5760 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -3.3690 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -2.2990 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.4170 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -2.5940 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -4.6000 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -4.6280 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -4.5510 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.9570 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.8820 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.2880 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.6270 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.3010 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.6100 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.0780 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.3990 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0560 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -6.1130 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -7.6920 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.5820 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.9010 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -8.2250 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -6.6790 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 -4.6080 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 -3.6250 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -5.4010 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.9970 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.6920 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.5160 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 63 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 43 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 2 0 0 0 0 43 59 1 0 0 0 0 43 60 1 0 0 0 0 43 61 1 0 0 0 0 44 62 1 0 0 0 0 63 64 1 0 0 0 0 M END