PUBCHEM-ZINC06379141 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1990 0.0330 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2270 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.1340 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.3640 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.1060 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7270 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0990 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.0810 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.1490 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.1280 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.6420 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.7360 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.2940 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.8200 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.1790 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 1.8100 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.7790 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 4.1150 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 4.4880 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.5300 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.0040 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.8140 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.6720 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.7310 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.9310 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0650 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.5700 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.6350 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.9130 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.9500 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.5390 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.0240 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.4840 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.6040 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.1810 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.7680 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 2.4950 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 4.8700 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 5.5320 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 3.8230 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.7690 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.3000 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.4050 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.9820 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.4370 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END