ENAMINE-ZINC03502705 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.2630 -4.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.3960 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.9130 -6.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.6240 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.9610 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.8840 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.1690 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.3610 -7.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.4310 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.9050 -11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.4790 -12.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.5840 -13.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.1100 -12.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.5330 -11.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.4620 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.0890 -9.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.1040 -7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 2.4670 -7.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.9870 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.6040 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.8450 -12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.2540 -14.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.5890 -13.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.1650 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.8050 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.8850 -7.4640 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 37 1 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 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END