ENAMINE-ZINC03468547 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2910 1.5580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5920 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.7330 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.8080 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.9470 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.0120 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.9380 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.8040 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.1380 1.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.1920 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.3010 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.1620 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.1600 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.1740 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 2.2030 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 2.1980 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.1750 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.2930 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.2950 4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 4.2840 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 5.3210 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 6.3360 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 6.1990 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 7.3970 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 8.2840 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 8.5750 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 9.4510 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 10.0390 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 9.7500 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 8.8790 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 10.8950 -1.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.8160 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.0270 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.9120 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2200 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3160 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.7560 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0050 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.1210 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.9890 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.7500 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.6360 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.1720 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 2.9910 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.1680 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 5.8110 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 4.8760 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 7.5450 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 8.1170 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 9.6780 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 10.2090 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 8.6580 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END