PUBCHEM-ZINC05115768 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.4210 0.0950 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7500 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.3720 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.7380 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.1100 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5410 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.1300 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.0050 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.9340 5.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.6830 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.6270 4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.9070 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.9600 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -0.6620 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.9370 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.6610 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.6050 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.9040 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.3640 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.4740 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1230 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.0030 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.5130 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.8940 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.7360 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.4370 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.2800 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.0770 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.1500 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.0680 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END