ENAMINE-ZINC05050124 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0700 1.4480 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0440 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8960 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2620 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7860 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.9210 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5560 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.4760 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2480 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8470 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.9180 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.3530 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.9260 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.1970 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.2490 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.7650 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -10.0330 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -10.5450 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -9.7900 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -8.5150 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -8.0120 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -10.3350 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -11.4420 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -9.6050 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -10.2040 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.1880 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8050 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9340 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6820 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4900 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.1140 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.6080 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.7840 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.4390 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.8100 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.5580 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.8430 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -10.6160 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -11.5300 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -7.9290 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.0290 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -11.1310 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -9.5140 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -10.4200 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.4090 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.1150 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.7110 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END