ENAMINE-ZINC06131363 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5020 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6720 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0520 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.0950 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.7160 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2550 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.9670 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.6880 0.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.4230 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.0540 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.6550 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.5850 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.8690 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.2890 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.3130 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.9120 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.4080 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.7440 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.6400 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 1.3060 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.5740 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.7420 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8670 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8480 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8800 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.1120 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.5710 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.6490 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1890 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.5400 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -7.5980 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.6380 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.3150 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.2990 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.2960 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.1850 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.3840 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 1.0860 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END