ENAMINE-ZINC05256906 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2750 1.7480 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7210 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.9370 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.1710 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.2040 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.9910 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.6720 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.1260 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.5230 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.9770 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.9680 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.8900 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 2.0390 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 2.3270 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 2.4670 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 2.3190 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 2.0360 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4160 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.8480 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.6210 0.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.2680 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -4.6560 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -5.9840 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.9320 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.5540 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.2300 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.3670 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.3140 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.9160 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.3870 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.0170 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.9300 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 2.4420 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 2.6910 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 2.4280 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.9240 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -3.9170 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -6.2860 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -7.9710 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.2990 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.9380 -1.0270 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END