PUBCHEM-ZINC06482640 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.0730 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.0420 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0290 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0770 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8730 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.2620 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8400 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.1390 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.7250 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.9700 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.6150 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.6370 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.4260 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.6510 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.0320 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.8830 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.9630 -6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.9970 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.2570 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.0810 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.6390 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.8280 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.9490 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.1080 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.5920 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.4500 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.2160 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.8920 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.7860 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.8830 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.4180 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.7950 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.2240 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.4210 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.0710 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.9560 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.9860 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.2800 1.7500 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END