PUBCHEM-ZINC07002125 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2550 1.0800 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.2630 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.2200 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.9920 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.8180 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.8570 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.6480 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.6120 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.4440 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.1510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 5.5020 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.2380 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 7.5120 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 8.1970 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 7.6260 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 6.3620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 5.6700 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 8.3060 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.4300 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 4.0490 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.9240 -3.4180 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.1120 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.3440 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4200 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.4940 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.5270 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 6.0380 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 7.9560 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 9.1800 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.9230 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.6900 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 8.8670 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.0820 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.6510 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END