ENAMINE-ZINC06602924 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.4090 -1.4870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.6400 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6330 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.4700 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.2960 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.3240 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.8930 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.9470 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.1920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.3900 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.5580 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.5470 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.6130 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.8990 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.8430 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1850 -4.0830 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -6.1560 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -6.1360 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -7.3230 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -8.5380 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -8.5890 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -7.4030 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -9.6770 -1.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.6520 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.9540 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.8730 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.4310 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -5.2110 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.4860 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.5450 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5520 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.5710 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.7980 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.8790 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.5050 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.3940 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.4780 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -5.1940 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -7.3060 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -9.5520 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -7.4750 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.9370 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -4.4590 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -2.5520 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.1150 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.1050 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -3.6300 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -6.0250 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.5980 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.2850 1.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4350 -3.4890 1.6760 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END