PUBCHEM-ZINC03078358 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.5490 -0.4190 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.9180 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.6440 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1030 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.8340 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1090 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6540 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0770 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.5510 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.7600 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2470 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.6870 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.2080 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.0650 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.4000 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.8770 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.0170 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.8170 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8170 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.5720 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.3640 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.1040 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.8540 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.1920 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.0360 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.8040 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.9430 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.9470 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.4730 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.0690 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.1380 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.6060 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.6630 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.0760 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.6530 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.7720 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END