ENAMINE-ZINC03207920 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.4060 1.3910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3730 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 4.2500 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 5.7100 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 6.5540 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 5.9080 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 4.7130 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.7360 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 4.5320 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 5.6400 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 5.4640 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 4.1920 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 3.0890 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.2510 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 3.9760 0.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 2.7350 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 5.2070 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 3.7880 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 2.4540 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 2.2910 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 3.4040 4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 4.6650 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 4.9490 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0360 -0.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9340 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5230 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.0850 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 6.6330 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 6.3200 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 2.1000 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.3890 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 2.3600 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 1.6880 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 1.3680 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 2.2540 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 5.4500 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 4.6370 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 5.8350 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 5.1110 3.5220 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END