PUBCHEM-ZINC02628199 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.3220 1.2300 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.1780 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.8600 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1920 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.8870 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.2560 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.9390 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.2480 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.9690 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.3120 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.0000 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.3440 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.0890 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.6800 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.0020 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.3490 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.3280 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.9360 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -10.2850 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -10.8760 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -10.0940 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.7600 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.2220 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.6980 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.6520 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.4150 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.8740 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3610 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.7890 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0050 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.4320 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.8480 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.4850 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.8590 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -10.8630 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -11.9220 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -10.5250 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.1480 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END