ENAMINE-ZINC03480779 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4860 1.3510 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0950 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.6850 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0590 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.5280 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.8550 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.5990 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.0200 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.0290 -1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.1630 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.1490 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.6290 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.8950 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.3720 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.5730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.2960 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.8340 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.0760 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.1870 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.3020 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.8620 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -1.8610 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -0.7820 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.1640 -4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -1.2780 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 0.0910 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 0.9640 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 0.4720 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -0.8910 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -1.7680 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -3.1000 -6.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 2.2970 -6.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.5640 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.7090 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.8540 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.0950 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0500 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.3120 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.6350 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6020 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.5120 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.3600 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.6720 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1520 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -3.0940 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.7720 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -2.9960 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 0.4750 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 1.1560 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 -1.2720 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END