ENAMINE-ZINC03544354 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.8740 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9510 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.0660 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.3510 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.0470 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.9810 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.8360 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.1440 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 1.8670 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.8530 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 2.7460 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 2.4770 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 3.6230 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 3.3460 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 3.7900 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 3.5360 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 2.8380 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2990 2.3950 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 2.6520 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 3.0770 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 2.2280 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 3.5570 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 1.5440 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 2.3940 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 4.5560 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 3.7060 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 4.3360 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 3.8830 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9420 2.6390 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8790 1.8490 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 2.3090 -5.2900 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END