ENAMINE-ZINC00950617 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 5.6510 0.4800 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.5770 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.4270 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.1790 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.9180 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.7670 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.0130 -0.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.2410 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.2320 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.2180 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.8020 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.5110 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.5220 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8230 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.1160 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.1090 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 3.9240 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 4.9510 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 5.6180 -4.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 5.8750 -6.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 4.2970 -6.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 4.6070 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 3.6970 -3.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 5.7010 -4.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 5.0490 -2.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 3.3620 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.6100 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.3430 -6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 2.1160 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.3490 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.0260 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.5100 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 2.4200 -8.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.5970 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.5520 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.2840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.8930 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.6240 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.0460 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.5040 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.2970 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.1330 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.3380 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.0290 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.4250 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 1.3490 -10.3840 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 M END