PUBCHEM-ZINC03819730 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1440 1.8630 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.3490 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.2130 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.3980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.9040 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.0290 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.2340 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.6870 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.0600 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.5500 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3750 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.1710 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.2060 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.0130 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.7910 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.7600 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.9460 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.5210 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.1380 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.5710 2.5210 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.0400 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.2690 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.3210 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.0770 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.1350 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.1100 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3810 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.4230 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.1380 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.7640 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.1760 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.4500 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.7720 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.9440 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.5100 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9050 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.2610 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.7830 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END