ENAMINE-ZINC05262006 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.4230 -9.7920 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.9610 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.7500 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.5620 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.7940 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.5140 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.7580 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.2760 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.5510 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -9.3170 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -10.5730 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -11.0430 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.1320 1.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.3990 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.7310 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.2510 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.9980 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.8720 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -7.6080 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -7.4780 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -6.6090 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.8660 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -8.2840 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -7.5080 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -6.6470 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -5.9530 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -6.1020 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -6.9130 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -7.6440 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -10.0160 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -10.7230 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -9.2390 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -10.5260 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.1070 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.6820 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -8.9520 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -10.3880 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -11.0440 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -12.0560 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.8020 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.9740 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -8.2880 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.5100 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.1840 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -8.4850 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -9.2270 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -6.5190 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -5.2800 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -7.0100 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -8.3100 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END