PUBCHEM-ZINC06523736 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0990 1.4560 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0120 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.8160 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0790 0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0660 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7570 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5360 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4250 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.8420 -2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -3.2880 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.1210 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.5680 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.7630 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.2160 1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -4.1390 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.2530 2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 -3.7790 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.1920 3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -5.2370 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.9360 3.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -4.8910 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.2360 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.1190 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.0630 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.8320 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.9460 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.0420 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.0860 2.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9880 1.7780 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.9090 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.7710 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5110 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0920 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.9720 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.8170 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.0870 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.5710 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 4 1 M CHG 1 28 -1 M END