ENAMINE-ZINC06560571 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.7070 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.3610 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.0780 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.3540 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.6560 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.9340 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.2240 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.7660 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.3800 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.7540 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.8950 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.2800 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.2530 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.6060 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.9850 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.0120 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.6630 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.4340 7.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.3220 8.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.9850 6.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.6680 8.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9940 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.2120 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.7130 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.4610 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -1.3070 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.8460 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.8940 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.0790 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.7560 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.5700 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.7380 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.3660 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.5270 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.9050 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.7760 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.2840 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.0450 -0.0610 N 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 16 1 0 0 0 0 9 50 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END