PUBCHEM-ZINC05444870 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.4670 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4940 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.6550 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.1170 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3490 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.8030 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.0140 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.7960 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.3480 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1230 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7090 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.1190 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.5220 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.3780 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.3400 -1.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9670 -0.4120 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9680 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8390 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7620 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4190 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.5000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.9880 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.9730 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.7930 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.0810 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.3080 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.6160 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.1970 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.1370 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.3320 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.0630 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.3740 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.6150 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 16 -1 M END