ENAMINE-ZINC06566775 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0010 1.1930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.6590 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.7500 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.3700 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.8980 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.8130 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.6060 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.2600 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.8990 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.3480 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.7340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 1.8270 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 3.1740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 4.1880 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 5.4460 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 5.7170 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.7150 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.4540 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 6.9640 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 7.1740 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 6.9000 -2.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 6.3220 -0.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.6090 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.3580 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.0090 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.3810 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.9620 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.0590 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.7790 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.0880 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.1230 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9540 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.1150 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.4500 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 1.7000 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 3.9790 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 6.2290 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 4.9300 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.6780 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 8.2100 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -2.3660 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.9900 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.9230 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.0970 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.1700 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.9060 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.8210 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 0.1620 -2.8190 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 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 30 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 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 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END