PUBCHEM-ZINC05422891 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.2900 0.6510 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.9490 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 2.9220 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.4260 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 4.9560 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 5.4150 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 6.7450 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 7.7860 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 9.1320 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 9.4820 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 8.4850 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 7.1300 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 6.1260 -3.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3960 4.9340 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 6.5240 -4.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4170 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.9470 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.8720 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.1810 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.1270 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.4710 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.1660 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 3.3580 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 3.0330 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 3.0700 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 5.3590 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 5.3050 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 4.7240 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 7.5710 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 9.9070 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 10.5280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 8.7810 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.4150 1.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0230 1.1820 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 33 1 M END