PUBCHEM-ZINC00560305 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6820 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0620 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1000 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7200 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.9460 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.4090 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.1670 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -8.5400 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -9.1690 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.4270 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.0530 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -10.6440 -0.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7830 -11.3000 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -11.2010 -1.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0890 -4.9740 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.5390 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8530 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8460 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8740 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.5840 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.6520 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1920 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.4120 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.6780 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.1270 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.9250 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.4750 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 3 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END