PUBCHEM-ZINC06187830 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1270 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4890 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2780 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1490 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0420 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2460 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.1050 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.3650 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.2180 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.0250 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.7640 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.9120 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1610 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.1280 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.2400 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.5030 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.2300 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.3530 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.1160 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.9200 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.8900 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.9000 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.6270 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.7760 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.0140 5.0670 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END