ENAMINE-ZINC00948867 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.7050 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.3510 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4060 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.1880 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.5480 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.3060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.1520 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.5870 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 4.1110 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.8160 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 4.8860 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 5.0640 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 4.2320 4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.2040 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.9590 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 4.1080 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.2470 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 3.6870 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 5.0280 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 5.5190 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 6.8340 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 7.6470 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 7.1860 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 5.9100 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 5.4170 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 6.2410 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8820 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.2490 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.1650 -2.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.6020 -0.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.2950 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.1160 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.4040 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.3640 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.6220 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 5.5720 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 5.8950 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.5430 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.1120 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.2150 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.0070 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 4.8740 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 7.2420 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 8.6850 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 6.6980 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END