ENAMINE-ZINC06384220 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0260 1.3400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.7250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.0130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3930 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.8340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7270 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.3860 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.3010 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.2580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.7680 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.0470 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.0210 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.4440 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 6.8690 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 7.4690 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 7.4760 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 8.7570 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 9.1980 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 10.4630 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 11.2880 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 10.8520 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 9.5910 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 9.1180 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 10.1260 7.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 8.8160 5.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 7.9730 7.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8550 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8050 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.7170 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.3000 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.8780 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 5.3770 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 4.7980 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 7.0260 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 8.5540 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 10.8060 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 12.2770 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 11.4990 6.3670 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END