ENAMINE-ZINC03408945 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2120 1.4530 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0570 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5190 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -0.2070 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.1050 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0210 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7670 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1440 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.7790 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.0270 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.6510 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.1740 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.9340 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.4160 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.4290 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.0170 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -10.3560 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -11.0140 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -11.0230 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -12.4120 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -13.0310 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -12.2760 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -10.8940 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -10.2670 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -12.9070 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -13.9810 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -14.4500 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -14.5340 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.6870 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.9660 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.7820 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.5700 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.2910 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.2070 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.1920 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.2240 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.2720 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.7250 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.5190 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0660 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.5930 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.8380 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.6590 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -12.9990 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -14.1040 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -10.3110 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -9.1940 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -12.5730 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -14.1590 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -15.3070 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END