ENAMINE-ZINC03182711 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0180 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -0.3770 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5260 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.9870 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.5380 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9320 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -2.2980 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5080 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.3360 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.9810 1.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.2520 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.2590 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.1920 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.2300 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.4010 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.5220 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.4760 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.3200 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.6980 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.6100 8.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.8490 8.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.9550 9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.2040 10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.3060 11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.1660 12.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.9220 11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8140 10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.6830 12.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.0450 13.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.0090 12.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.1540 12.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8840 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8690 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2780 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0650 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.6220 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.2790 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.9680 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.9050 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.4220 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.9100 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.2120 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.7930 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.5140 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.1630 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.0940 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.2760 11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.2490 13.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.8420 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END