PUBCHEM-ZINC00560340 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0510 1.4940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6830 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0620 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1000 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7200 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2620 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.9460 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.4090 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.1660 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -8.5380 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.1700 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.4230 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.0510 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.5230 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.9740 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.5390 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8460 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8740 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1250 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5840 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6510 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1920 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.4130 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.6760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -9.1230 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.9200 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.4710 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -10.8510 -1.8400 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M END