ENAMINE-ZINC05425908 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.2100 -0.6660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.2950 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8140 2.5830 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.6180 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.3700 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8790 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.5060 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 4.5580 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.5020 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 5.7800 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.8480 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 6.9910 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 8.0690 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 8.0090 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 6.8700 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 9.3880 -0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 9.2780 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 10.5290 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 9.1870 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 8.4850 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 8.5280 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 8.7590 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 9.6880 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.3260 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.3060 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.0070 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.6150 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.5500 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 5.0070 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 7.0440 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 8.9620 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 6.8220 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 7.4500 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 8.9860 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 7.5810 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 9.3550 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 7.8200 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 9.2600 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 10.7200 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 9.6110 -2.6700 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 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END